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The huge amount of data produced by the Internet of Things need to be validated and curated to be prepared for the selection of relevant data in order to prototype models, train them, and serve the model. On the other side, blockchains and open data are also important data sources that need to be integrated into the proposed integrative models. It is difficult to find a sufficiently versatile and agnostic architecture based on the main machine learning frameworks that facilitate model development and allow continuous training to continuously improve them from the data streams. The paper describes the conceptualization, implementation, and testing of a new architecture that proposes a use case agnostic processing chain. The proposed architecture is mainly built around the Apache Submarine, an unified Machine Learning platform that facilitates the training and deployment of algorithms. Here, Internet of Things data are collected and formatted at the edge level. They are then processed and validated at the fog level. On the other hand, open data and blockchain data via Blockchain Access Layer are directly processed at the cloud level. Finally, the data are preprocessed to feed scalable machine learning algorithms. [ABSTRACT FROM AUTHOR]

To develop a breed assignment model, three main steps are generally followed: 1) The selection of breed informative single nucleotide polymorphism (SNP); 2) The training of a model, based on a reference population, that allows to classify animals to their breed of origin; and 3) The validation of the developed model on external animals i.e., that were not used in previous steps. However, there is no consensus in the literature about which methodology to follow for the first step, nor about the number of SNP to be selected. This can raise many questions when developing the model and lead to the use of sophisticated methodologies for selecting SNP (e.g., with iterative algorithms, partitions of SNP, or combination of several methods). Therefore, it may be of interest to avoid the first step by the use of all the available SNP. For this purpose, we propose the use of a genomic relationship matrix (GRM), combined or not with a machine learning method, for breed assignment. We compared it with a previously developed model based on selected informative SNP. Four methodologies were investigated: 1) The PLS_NSC methodology: selection of SNP based on a partial least square-discriminant analysis (PLS-DA) and breed assignment by classification based on the nearest shrunken centroids (NSC) method; 2) Breed assignment based on the highest mean relatedness of an animal to the reference populations of each breed (referred to mean_GRM); 3) Breed assignment based on the highest SD of the relatedness of an animal to the reference populations of each breed (referred to SD_GRM) and 4) The GRM_SVM methodology: the use of means and SD of the relatedness defined in mean_GRM and SD_GRM methodologies combined with the linear support vector machine (SVM), a machine learning method used for classification. Regarding mean global accuracies, results showed that the use of mean_GRM or GRM_SVM was not significantly different (Bonferroni corrected P > 0.0083) than the model based on a reduced SNP panel (PLS_NSC). Moreover, the mean_GRM and GRM_SVM methodology were more efficient than PLS_NSC as it was faster to compute. Therefore, it is possible to bypass the selection of SNP and, by the use of a GRM, to develop an efficient breed assignment model. In routine, we recommend the use of GRM_SVM over mean_GRM as it gave a slightly increased global accuracy, which can help endangered breeds to be maintained. The script to execute the different methodologies can be accessed on [ABSTRACT FROM AUTHOR]

Mass spectrometry (MS)-based techniques, including liquid chromatography coupling, shotgun lipidomics, MS imaging, and ion mobility, are widely used to analyze lipids. However, with enhanced separation capacity and an optimized chemical derivatization approach, comprehensive two-dimensional gas chromatography (GC×GC) can be a powerful tool to investigate some groups of small lipids in the framework of lipidomics. This study describes the optimization of a dedicated two-stage derivatization and extraction process to analyze different saturated and unsaturated fatty acids in plasma by two-dimensional gas chromatography–time-of-flight mass spectrometry (GC×GC–TOFMS) using a full factorial design. The optimized condition has a composite desirability of 0.9159. This optimized sample preparation and chromatographic condition were implemented to differentiate between positive (BT) and negative (UT) boar-tainted pigs based on fatty acid profiling in pig serum using GC×GC–TOFMS. A chemometric screening, including unsupervised (PCA, HCA) and supervised analysis (PLS–DA), as well as univariate analysis (volcano plot), was performed. The results suggested that the concentration of PUFA ω-6 and cholesterol derivatives were significantly increased in BT pigs, whereas SFA and PUFA ω-3 concentrations were increased in UT pigs. The metabolic pathway and quantitative enrichment analysis suggest the significant involvement of linolenic acid metabolism. [ABSTRACT FROM AUTHOR]

The objectives of this study were to estimate genetic parameters and identify genomic regions associated with milk urea concentration (MU) in Dual‐Purpose Belgian Blue (DPBB) cows. The data were 29,693 test‐day records of milk yield (MY), fat yield (FY), protein yield (PY), fat percentage (FP), protein percentage (PP) and MU collected between 2014 and 2020 on 2498 first parity cows (16,935 test‐day records) and 1939 second‐parity cows (12,758 test‐day records) from 49 herds in the Walloon Region of Belgium. Data of 28,266 single nucleotide polymorphisms (SNP), located on 29 Bos taurus autosomes (BTA), on 1699 animals (639 males and 1060 females) were used. Random regression test‐day models were used to estimate genetic parameters through the Bayesian Gibbs sampling method using a single chain of 100,000 iterations after a burn‐in period of 20,000. SNP solutions were estimated using a single‐step genomic best linear unbiased prediction approach. The proportion of genetic variance explained by windows of 25 consecutive SNPs (with an average size of ~2 Mb) was calculated, and regions accounting for at least 1.0% of the total additive genetic variance were used to search for candidate genes. The mean (SD) of MU was 22.89 (10.07) and 22.35 (10.07) mg/dl for first and second parity, respectively. The mean (SD) heritability estimates for daily MU were 0.18 (0.01) and 0.22 (0.02), for first and second parity, respectively. The mean (SD) genetic correlations between daily MU and MY, FY, PY, FP and PP were −0.05 (0.09), −0.07 (0.11), −0.03 (0.13), −0.05 (0.08) and −0.03 (0.11) for first parity, respectively. The corresponding values estimated for second parity were 0.02 (0.10), −0.02 (0.09), 0.02 (0.08), −0.08 (0.06) and −0.05 (0.05). The genome‐wide association analyses identified three genomic regions (BTA2, BTA3 and BTA13) associated with MU. The identified regions showed contrasting results between parities and among different stages within each parity. This suggests that different groups of candidate genes underlie the phenotypic expression of MU between parities and among different lactation stages within a parity. The results of this study can be used for future implementation and use of genomic evaluation to reduce MU in DPBB cows. [ABSTRACT FROM AUTHOR]

Simple Summary: The dairy industry is interested in developing a detection tool for milk produced from pasture to certify the protected designation of origin of certain dairy products. As the cattle's grazing influences the milk composition, the milk mid-infrared (MIR) spectra will be modified. Therefore, this study aims to develop a predictive model allowing one to use milk MIR spectrometry to classify milk as produced from a cattle diet either based on grass or not. To achieve this objective, the collection of grazing calendars from farms is needed. Unfortunately, this is hardly possible, as this information is rarely recorded. Therefore, the innovation of this research consists of using the usual farming practices developed in the southern part of Belgium combined with a large-scale milk database containing 48 milk composition-related traits. Indeed, in this geographical area, the cows are mainly on pasture between April and September. Therefore, the month of testing can be considered indirect information about their feeding. The developed models were able to distinguish with a precision of around 90% the supposed grass-based diet. Therefore, the probability of belonging to the GRASS class could be used in a tool counting the number of grazing days to confirm the labeling of dairy products. This research aims to develop a predictive model to discriminate milk produced from a cattle diet either based on grass or not using milk mid-infrared spectrometry and the month of testing (an indirect indicator of the feeding ration). The dataset contained 3,377,715 spectra collected between 2011 and 2021 from 2449 farms and 3 grazing traits defined following the month of testing. Records from 30% of the randomly selected farms were kept in the calibration set, and the remaining records were used to validate the models. Around 90% of the records were correctly discriminated. This accuracy is very good, as some records could be erroneously assigned. The probability of belonging to the GRASS modality allowed confirmation of the model's ability to detect the transition period even if the model was not trained on this data. Indeed, the probability increased from the spring to the summer and then decreased. The discrimination was mainly explained by the changes in the milk fat, mineral, and protein compositions. A hierarchical clustering from the averaged probability per farm and year highlighted 12 groups illustrating different management practices. The probability of belonging to the GRASS class could be used in a tool counting the number of grazing days. [ABSTRACT FROM AUTHOR]

The aims of this study were to: (1) estimate genetic correlation for milk production traits (milk, fat and protein yields and fat and protein contents) and fatty acids (FA: C16:0, C18:1 cis-9, LCFA, SFA, and UFA) over days in milk, (2) investigate the performance of genomic predictions using single-step GBLUP (ssGBLUP) based on random regression models (RRM), and (3) identify the optimal scaling and weighting factors to be used in the construction of the H matrix. A total of 302 684 test-day records of 63.875 first lactation Walloon Holstein cows were used. Positive genetic correlations were found between milk yield and fat and protein yield (rg from 0.46 to 0.85) and between fat yield and milk FA (rg from 0.17 to 0.47). On the other hand, negative correlations were estimated between fat and protein contents (rg from −0.22 to −0.59), between milk yield and milk FA (rg from −0.22 to −0.62), and between protein yield and milk FA (rg from −0.11 to −0.19). The selection for high fat content increases milk FA throughout lactation (rg from 0.61 to 0.98). The test-day ssGBLUP approach showed considerably higher prediction reliability than the parent average for all milk production and FA traits, even when no scaling and weighting factors were used in the H matrix. The highest validation reliabilities (r2 from 0.09 to 0.38) and less biased predictions (b1 from 0.76 to 0.92) were obtained using the optimal parameters (i.e., ω = 0.7 and α = 0.6) for the genomic evaluation of milk production traits. For milk FA, the optimal parameters were ω = 0.6 and α = 0.6. However, biased predictions were still observed (b1 from 0.32 to 0.81). The findings suggest that using ssGBLUP based on RRM is feasible for the genomic prediction of daily milk production and FA traits in Walloon Holstein dairy cattle. [ABSTRACT FROM AUTHOR]

Simple Summary: Mid-infrared (MIR) spectroscopy is the method of choice to determine milk components like fat, protein and urea. We examined the potential of MIR spectra analyses for the prediction of clinical mastitis events of dairy cows additionally, or alternatively, to somatic cell count, which is routinely used as an indicator for mastitis monitoring. Prediction models based on MIR spectra and a somatic cell count-derived score (SCS) were developed and compared. A model based on MIR spectra and SCS proved more accurate at predicting mastitis than models based on either indicator alone. Consequently, MIR spectra analyses add extra value in the prediction of clinical mastitis, making them potentially useful for dairy farm management and as an auxiliary trait for the genetic evaluation of udder health. Monitoring for mastitis on dairy farms is of particular importance, as it is one of the most prevalent bovine diseases. A commonly used indicator for mastitis monitoring is somatic cell count. A supplementary tool to predict mastitis risk may be mid-infrared (MIR) spectroscopy of milk. Because bovine health status can affect milk composition, this technique is already routinely used to determine standard milk components. The aim of the present study was to compare the performance of models to predict clinical mastitis based on MIR spectral data and/or somatic cell count score (SCS), and to explore differences of prediction accuracies for acute and chronic clinical mastitis diagnoses. Test-day data of the routine Austrian milk recording system and diagnosis data of its health monitoring, from 59,002 cows of the breeds Fleckvieh (dual purpose Simmental), Holstein Friesian and Brown Swiss, were used. Test-day records within 21 days before and 21 days after a mastitis diagnosis were defined as mastitis cases. Three different models (MIR, SCS, MIR + SCS) were compared, applying Partial Least Squares Discriminant Analysis. Results of external validation in the overall time window (−/+21 days) showed area under receiver operating characteristic curves (AUC) of 0.70 when based only on MIR, 0.72 when based only on SCS, and 0.76 when based on both. Considering as mastitis cases only the test-day records within 7 days after mastitis diagnosis, the corresponding areas under the curve were 0.77, 0.83 and 0.85. Hence, the model combining MIR spectral data and SCS was performing best. Mastitis probabilities derived from the prediction models are potentially valuable for routine mastitis monitoring for farmers, as well as for the genetic evaluation of the trait udder health. [ABSTRACT FROM AUTHOR]

We investigated the use of different Legendre polynomial orders to estimate genetic parameters for milk production and fatty acid (FA) traits in the first lactation Walloon Holstein cows. The data set comprised 302,684 test‐day records of milk yield, fat and protein contents, and FAs generated by mid‐infrared (MIR) spectroscopy, C16:0 (palmitic acid), C18:1 cis‐9 (oleic acid), LCFAs (long‐chain FAs), SFAs (saturated FAs) and UFAs (unsaturated FAs) were studied. The models included random regression coefficients for herd‐year of calving (h), additive genetic (a) and permanent environment (p) effects. The selection of the best random regression model (RRM) was based on the deviance information criterion (DIC), and genetic parameters were estimated via a Bayesian approach. For all analysed random effects, DIC values decreased as the order of the Legendre polynomials increased. Best‐fit models had fifth‐order (degree 4) for the p effect and ranged from second‐ to fifth‐order (degree 1–4) for the a and h effects (LEGhap: LEG555 for milk yield and protein content; LEG335 for fat content and SFA; LEG545 for C16:0 and UFA; and LEG535 for C18:1 cis‐9 and LCFA). Based on the best‐fit models, an effect of overcorrection was observed in early lactation (5–35 days in milk [DIM]). On the contrary, third‐order (LEG333; degree 2) models showed flat residual trajectories throughout lactation. In general, the estimates of genetic variance tended to increase over DIM, for all traits. Heritabilities for milk production traits ranged from 0.11 to 0.58. Milk FA heritabilities ranged from low‐to‐high magnitude (0.03–0.56). High Spearman correlations (>0.90 for all bulls and >0.97 for top 100) were found among breeding values for 155 and 305 DIM between the best RRM and LEG333 model. Therefore, third‐order Legendre polynomials seem to be most parsimonious and sufficient to describe milk production and FA traits in Walloon Holstein cows. [ABSTRACT FROM AUTHOR]

In recent years, cannabis and hemp-based products have become increasingly popular for recreational use, edibles, beverages, health care products, and medicines. The rapid detection and differentiation of phytocannabinoids is, therefore, essential to assess the potency and the therapeutic and nutritional values of cannabis cultivars. Here, we implemented SpiderMass technology for in vivo detection of cannabidiolic acid (CBDA) and ∆9-tetrahydrocannabinolicacid (∆9-THCA), and other endogenous organic plant compounds, to access distribution gradients within the plants and differentiate between cultivars. The SpiderMass system is composed of an IR-laser handheld microsampling probe connected to a mass spectrometer through a transfer tube. The analysis was performed on different plant organs from freshly cultivated cannabis plants in only a few seconds. SpiderMass analysis easily discriminated the two acid phytocannabinoid isomers via MS/MS, and the built statistical models differentiated between four cannabis cultivars. Different abundancies of the two acid phytocannabinoids were found along the plant as well as between different cultivars. Overall, these results introduce direct analysis by SpiderMass as a compelling analytical alternative for rapid hemp analysis. [ABSTRACT FROM AUTHOR]

Quantifying the level of linkage disequilibrium (LD), non‐random association of alleles at two or more loci, is important to determine the number of markers needed for genomic selection. The aims of this study were to evaluate the extent of LD in Dual‐Purpose Belgian Blue (DPBB) and to compare the level of LD in DPBB with that of Walloon Holstein. Data of 28,427 single nucleotide polymorphisms (SNP), located on 29 Bos taurus autosomes (BTA), of 639 DPBB and 398 Holstein bulls were used. The level of LD between pairwise SNPs separated by up to 10 Mb was evaluated, separately for each breed, using the squared correlation of the alleles at two loci. The analysis of molecular variance showed that the percentage of variation within populations (85.48%) was higher than between populations (14.52%). However, permutation tests showed a significant genetic differentiation between the two studied populations (p <.01). The average LD found between adjacent SNP pairs in DPBB (0.16 (SD = 0.22)) was generally lower than in Holstein (0.23 (SD = 0.27)). The proportion of SNPs in useful LD (r2 > 0.30) within a genomic distance of ≤0.10 Mb between SNPs was 18.58% and 28.23% in DPBB and Holstein bulls, respectively. In both breeds, the effective population size decreased over generations; however, the decline was greater in DPBB than that in Holstein. Based on results, it can be concluded that at least 68,000 SNPs are needed for implementing genomic selection in DPBB cattle with enough accuracy. [ABSTRACT FROM AUTHOR]

Assignment of individual cattle to a specific breed can often not rely on pedigree information. This is especially the case for local breeds for which the development of genomic assignment tools is required to allow individuals of unknown origin to be included to their herd books. A breed assignment model can be based on two specific stages: (a) the selection of breed‐informative markers and (b) the assignment of individuals to a breed with a classification method. However, the performance of combination of methods used in these two stages has been rarely studied until now. In this study, the combination of 16 different SNP panels with four classification methods was developed on 562 reference genotypes from 12 cattle breeds. Based on their performances, best models were validated on three local breeds of interest. In cross‐validation, 14 models had a global cross‐validation accuracy higher than 90%, with a maximum of 98.22%. In validation, best models used 7,153 or 2,005 SNPs, based on a partial least squares‐discriminant analysis (PLS‐DA) and assigned individuals to breeds based on nearest shrunken centroids. The average validation sensitivity of the first two best models for the three local breeds of interest were 98.33% and 97.5%. Moreover, results reported in this study suggest that further studies should consider the PLS‐DA method when selecting breed‐informative SNPs. [ABSTRACT FROM AUTHOR]

BACKGROUND: A robust proxy for estimating methane (CH4) emissions of individual dairy cows would be valuable especially for selective breeding. This study aimed to improve the robustness and accuracy of prediction models that estimate daily CH4 emissions from milk Fourier transform mid‐infrared (FT‐MIR) spectra by (i) increasing the reference dataset and (ii) adjusting for routinely recorded phenotypic information. Prediction equations for CH4 were developed using a combined dataset including daily CH4 measurements (n = 1089; g d−1) collected using the SF6 tracer technique (n = 513) and measurements using respiration chambers (RC, n = 576). Furthermore, in addition to the milk FT‐MIR spectra, the variables of milk yield (MY) on the test day, parity (P) and breed (B) of cows were included in the regression analysis as explanatory variables. RESULTS: Models developed based on a combined RC and SF6 dataset predicted the expected pattern in CH4 values (in g d−1) during a lactation cycle, namely an increase during the first weeks after calving followed by a gradual decrease until the end of lactation. The model including MY, P and B information provided the best prediction results (cross‐validation statistics: R2 = 0.68 and standard error = 57 g CH4 d−1). CONCLUSIONS: The models developed accounted for more of the observed variability in CH4 emissions than previously developed models and thus were considered more robust. This approach is suitable for large‐scale studies (e.g. animal genetic evaluation) where robustness is paramount for accurate predictions across a range of animal conditions. © 2020 Society of Chemical Industry [ABSTRACT FROM AUTHOR]

Copyright of Biotechnologie, Agronomie, Societe et Environnement is the property of Les Presses Agronomiques de Gembloux and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)

Recent publications indicate that single‐step models are suitable to estimate breeding values, dominance deviations and total genetic values with acceptable quality. Additive single‐step methods implicitly extend known number of allele information from genotyped to non‐genotyped animals. This theory is well derived in an additive setting. It was recently shown, at least empirically, that this basic strategy can be extended to dominance with reasonable prediction quality. Our study addressed two additional issues. It illustrated the theoretical basis for extension and validated genomic predictions to dominance based on single‐step genomic best linear unbiased prediction theory. This development was then extended to include inbreeding into dominance relationships, which is a currently not yet solved issue. Different parametrizations of dominance relationship matrices were proposed. Five dominance single‐step inverse matrices were tested and described as C1, C2, C3, C4 and C5. Genotypes were simulated for a real pig population (n = 11,943 animals). In order to avoid any confounding issues with additive effects, pseudo‐records including only dominance deviations and residuals were simulated. SNP effects of heterozygous genotypes were summed up to generate true dominance deviations. We added random noise to those values and used them as phenotypes. Accuracy was defined as correlation between true and predicted dominance deviations. We conducted five replicates and estimated accuracies in three sets: between all (S1), non‐genotyped (S2) and inbred non‐genotyped (S3) animals. Potential bias was assessed by regressing true dominance deviations on predicted values. Matrices accounting for inbreeding (C3, C4 and C5) best fit. Accuracies were on average 0.77, 0.40 and 0.46 in S1, S2 and S3, respectively. In addition, C3, C4 and C5 scenarios have shown better accuracies than C1 and C2, and dominance deviations were less biased. Better matrix compatibility (accuracy and bias) was observed by re‐scaling diagonal elements to 1 minus the inbreeding coefficient (C5). [ABSTRACT FROM AUTHOR]

In the context of genetic research, but even more for routine genetic evaluations, a recurrent problem is the difficulty to obtain measurements for certain required phenotypes. This can be caused by limited facilities, difficulties in sampling, expensive analyses, limited staff relative to number of animals, and many other reasons. It may therefore be necessary to select which animals to phenotype while maintaining the phenotyping quality and avoiding bias or omitting some animals of interest. This implies developing strategies to do the phenotyping in a non-biased way using a priori available minimum knowledge. An example could be predicting post weaning growth of cattle based on earlier information as birth weight and weaning weight to optimize the use of feed intake or methane measurement facilities. In pigs, similar situations might occur for growth or emissions. However, another important example is boar taint (BT) which shows that not only sequential weighing, but also partial measurements of BT may require attention. BT is defined as urinary and fecal and associated with 2 major compounds, androstenone (AND) and skatole (SKA). The classical method of odor discrimination, "Human Nose Score" (HNS), is notoriously unreliable. Even if odor is known to be complex, adding AND and SKA to HNS would help reveal better the boar taint condition (i.e., phenotype). However, the measurements of AND and SKA or other compounds in fat are expensive. Therefore, it would be important to optimize these measurements by selecting relevant fat samples taken at slaughterhouses. We tested the following optimization strategy. The objective was to obtain a good distribution of a posteriori measured AND and SKA in the selected samples given initial asymmetric populations with positive HNS (3 to 10% declared positives). In a first step, the strategy pooled 2 available HNS for 997 across 22 contemporary groups (CG) and added limited chemical measurements (218/997) available for older samples. The data were obtained from a boar progeny testing scheme; therefore, CG were linked through connecting sires from artificial insemination having sons in different CG. A multi-trait BLUP model was used adjusting for metabolic weight using a 4-generation pedigree. A total of 15% of the animals in the last 6 contemporary groups were selected using first positive HNS (17/300), then keeping the highest and lowest predictions and maintaining diversity by not repeating boars from the same sire-family (i.e., when a family was already present, the next animal was taken). A posteriori chemical analyses were performed on selected samples to compare predicted and observed classifications in tainted and untainted. Research showed an accuracy of 0.73 (Table 1), leading to 58% tainted and 42% untainted compared with the expected ratio. Improvements of this strategy are currently in development, including using genomics. [ABSTRACT FROM AUTHOR]

Evaluating genetically heat stress (HS) of cattle is still a major challenge, also because of the need to have access to HS sensitive phenotypes relating their reaction to temperature and humidity as described by the temperature-humidity index (THI). A solution could be to add the information of data from sensors. However, activity (ACT) and rumination (RUM) sensors reflect no "production" [i.e., milk yields (MY), milk composition, but also intake or growth] related aspects which is suboptimal. Therefore, the objectives of this study were thus to assess the possible usefulness for adding sensors data for HS genetic evaluation based on a dairy situation. But the context described can be easily enlarged and include beef cattle and pigs. Strategy was illustrated using daily SenseHub collar records that were obtained from October 2019 to July 2022 in six dairy herds in Wallonia in Southern Belgium. A total of 453 Walloon Holstein cows were followed during this period for activity time. Meteorological data and a HS sensitive "production" trait (here MY) were also obtained from 2015 to 2022 for 1,740 cows from the same herds. In total 32,154 MY, 130,867 ACT and 130,848 RUM records were available. The thresholds at which the different traits start to be affected by HS were estimated at a THI of 63, 64 and 66, respectively, for MY, ACT and RUM. A three-trait random regression reaction norm model was fitted with these different thresholds. Estimated heritability values were 0.19 ± 0.03, 0.14 ± 0.06 and 0.21 ± 0.05 respectively for MY, ACT and RUM using AIREML. Ratios of variance associated to THI and constant genetic effect were 0.002, 0.02 and 0.04 indicating a stronger reaction by RUM but also ACT than MY to THI. However, it is uncertain if the reactions of these sensor traits are reflected in the production traits. Estimated genetic correlations of regressions on THI for ACT and RUM showed values of 0.51 ± 0.70 and 0.08 ± 0.54 with MY and 0.77 ± 0.69 between ACT and RUM. The first eigenvector of the correlation matrix explained 65% of the total variability and standardized coefficients of this eigenvector were 0.42, 0.69 and 0.59 for MY, ACT and RUM. A total of 50% of the variance associated with the regression on THI for MY could be explained by the regressions on THI for ACT and RUM. Adding the constant genetic effects for ACT and RUM only marginally increased to 51% the ability to explain the effect of THI on MY. Based on these results, reactions of different indicator traits, here sensor data, may reflect a different reaction than production and therefore economically important traits. Additional research, also beyond dairy cattle, should continue to address this topic that is very important for the validation of sensor data detecting HS. [ABSTRACT FROM AUTHOR]

Mid-infrared (MIR) spectroscopy is the method of choice for the standard milk recording system, to determine milk components including fat, protein, lactose and urea. Since milk composition is related to health and metabolic status of a cow, MIR spectra could be potentially used for disease detection. In dairy production, mastitis is one of the most prevalent diseases. The aim of this study was to develop a calibration equation to predict mastitis events from routinely recorded MIR spectra data. A further aim was to evaluate the use of test day somatic cell score (SCS) as covariate on the accuracy of the prediction model. The data for this study is from the Austrian milk recording system and its health monitoring system (GMON). Test day data including MIR spectra data was merged with diagnosis data of Fleckvieh, Brown Swiss and Holstein Friesian cows. As prediction variables, MIR absorbance data after first derivatives and selection of wavenumbers, corrected for days in milk, were used. The data set contained roughly 600,000 records and was split into calibration and validation sets by farm. Calibration sets were made to be balanced (as many healthy as mastitis cases), while the validation set was kept large and realistic. Prediction was done with Partial Least Squares Discriminant Analysis, key indicators of model fit were sensitivity and specificity. Results were extracted for association between spectra and diagnosis with different time windows (days between diagnosis and test days) in validation. The comparison of different sets of predictor variables (MIR, SCS, MIR + SCS) showed an advantage in prediction for MIR + SCS. For this prediction model, specificity was 0.79 and sensitivity was 0.68 in time window -7 to +7 days (calibration and validation). Corresponding values for MIR were 0.71 and 0.61, for SCS they were 0.81 and 0.62. In general, prediction of mastitis performed better with a shorter distance between test day and mastitis event, yet even for time windows of -21 to +21 days, prediction accuracies were still reasonable, with sensitivities ranging from 0.50 to 0.57 and specificities remaining unchanged (0.71 to 0.85). Additional research to further improve prediction equation, and studies on genetic correlations among clinical mastitis, SCS and MIR predicted mastitis are planned. [ABSTRACT FROM AUTHOR]

Genetic parameters were estimated for first lactation survival defined as a binary trait (alive or dead to second calving) and the curve shape traits of milk yield, fat and protein percentages using information from 25 981 primiparous Tunisian Holsteins. For each trait, shape curves (i.e. peak lactation, persistency), level of production adjusted to 305 days in milk (DIMs) for total milk yield (TMY), and average fat (TF %) and protein (TP %) percentages were defined. Variance components were estimated with a linear random regression model under three bivariate animal models. Production traits were modelled by fixed herd × test-day (TD) interaction effects, fixed classes of 25 DIMs × age of calving × season of calving interaction effects, fixed classes of pregnancy, random environment effects and random additive genetic effects. Survival was modelled by fixed herd × year of calving interaction effects and age of calving × season of calving interaction effects, random permanent environment effects, and random additive genetic effects. Heritability (h2) estimates were 0.03 (±0.01) for survival and 0.23 (±0.01), 0.31 (±0.01) and 0.31 (±0.01) for TMY, TF % and TP %, respectively. Genetic correlations between survival and TMY, TF % and TP % were 0.26 (±0.08), -0.24 (±0.06) and -0.13 (±0.06), respectively. Genetic correlations between survival and persistency for fat and protein percentages were -0.35 (±0.09) and -0.19 (±0.09), respectively. Cows that had higher persistencies for fat and protein percentages were more likely not to survive. [ABSTRACT FROM AUTHOR]

Copyright of Biotechnologie, Agronomie, Societe et Environnement is the property of Les Presses Agronomiques de Gembloux and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)

Electronic cigarette use has raised concern worldwide regarding potential health risks and its position in tobacco cessation strategies. As part of any toxicity assessment, the chemical characterization of e-liquids and their related vapors are among fundamental data to be determined. Considering the lack of available reference methods, we developed and validated several analytical procedures in order to conduct a multicomponent analysis of six e-liquid refills and their resultant vapor emissions (generated by a smoking machine), and compared them with tobacco smoke. We combined several techniques including gas-chromatography, high and ultra-performance liquid chromatography and inductively coupled plasma with mass spectrometry or ultraviolet and flame ionization detection in order to identify the main e-liquid constituents (propylene glycol, glycerol and nicotine), as well as multiple potentially harmful components (trace elements, polycyclic aromatic hydrocarbons (PAHs), pesticides and carbonyl compounds). Regarding propylene glycol, glycerol and nicotine concentrations, the six tested e-liquids comply with the advertised composition and contain only traces of pollutants. Noticeable lower concentrations of trace elements (≤3.4 pg/ mL puff), pesticides (

Through centuries of both natural and artificial selection, a variety of local cattle populations arose with highly specific phenotypes. However, the intensification and expansion of scale in animal production systems led to the predominance of a few highly productive cattle breeds. The loss of local populations is often considered irreversible and with them specific qualities and rare variants could be lost as well. Over these last years, the interest in these local breeds has increased again leading to increasing efforts to conserve these breeds or even revive lost populations, e.g. through the use of crosses with similar breeds. However, the remaining populations are expected to contain crossbred individuals resulting from introgressions. They are likely to carry exogenous genes that affect the breed’s authenticity on a genomic level. Using the revived Campine breed as a case study, 289 individuals registered as purebreds were genotyped on the Illumina BovineSNP50. In addition, genomic information on the Illumina BovineHD and Illumina BovineSNP50 of ten breeds was available to assess the current population structure, genetic diversity, and introgression with phenotypically similar and/or historically related breeds. Introgression with Holstein and beef cattle genotypes was limited to only a few farms. While the current population shows a substantial amount of within-breed variation, the majority of genotypes can be separated from other breeds in the study, supporting the re-establishment of the Campine breed. The majority of the population is genetically close to the Deep Red (NL), Improved Red (NL) and Eastern Belgium Red and White (BE) cattle, breeds known for their historical ties to the Campine breed. This would support an open herdbook policy, thereby increasing the population size and consequently providing a more secure future for the breed. [ABSTRACT FROM AUTHOR]

Mitigating the proportion of energy intake lost as methane could improve the sustainability and profitability of dairy production. As widespread measurement of methane emissions is precluded by current in vivo methods, the development of an easily measured proxy is desirable. An equation has been developed to predict methane from the mid-infrared (MIR) spectra of milk within routine milk-recording programs. The main goals of this study were to improve the prediction equation for methane emissions from milk MIR spectra and to illustrate its already available usefulness as a high throughput phenotypic screening tool. A total of 532 methane measurements considered as reference data (430 ± 129 g of methane/day) linked with milk MIR spectra were obtained from 165 cows using the SF6 technique. A first derivative was applied to the MIR spectra. Constant (P0), linear (P1) and quadratic (P2) modified Legendre polynomials were computed from each cows stage of lactation (days in milk), at the day of SF6 methane measurement. The calibration model was developed using a modified partial least-squares regression on first derivative MIR data points o P0, first derivative MIR data points o P1, and first derivative MIR data points o P2 as variables. The MIR-predicted methane emissions (g/day) showed a calibration coefficient of determination of 0.74, a cross-validation coefficient of determination of 0.70 and a standard error of calibration of 66 g/day. When applied to milk MIR spectra recorded in the Walloon Region of Belgium (?2 000 000 records), this equation was useful to study lactational, annual, seasonal, and regional methane emissions. We conclude that milk MIR spectra has potential to be used to conduct high throughput screening of lactating dairy cattle for methane emissions. The data generated enable monitoring of methane emissions and production characteristics across and within herds. Milk MIR spectra could now be used for widespread screening of dairy herds in order to develop management and genetic selection tools to reduce methane emissions. [ABSTRACT FROM AUTHOR]

Reducing the frequency of milk recording would help reduce the costs of official milk recording. However, this approach could also negatively affect the accuracy of predicting daily yields. This problem has been investigated in numerous studies. In addition, published equations take into account milking intervals (MI), and these are often not available and/or are unreliable in practice. The first objective of this study was to propose models in which the MI was replaced by a combination of data easily recorded by dairy farmers. The second objective was to further investigate the fatty acids (FA) present in milk. Equations to predict daily yield from AM or PM data were based on a calibration database containing 79,971 records related to 51 traits [milk yield (expected AM, expected PM, and expected daily); fat content (expected AM, expected PM, and expected daily); fat yield (expected AM, expected PM, and expected daily; g/day); levels of seven different FAs or FA groups (expected AM, expected PM, and expected daily; g/dL milk), and the corresponding FA yields for these seven FA types/groups (expected AM, expected PM, and expected daily; g/day)]. These equations were validated using two distinct external datasets. The results obtained from the proposed models were compared to previously published results for models which included a MI effect. The corresponding correlation values ranged from 96.4% to 97.6% when the daily yields were estimated from the AM milkings and ranged from 96.9% to 98.3% when the daily yields were estimated from the PM milkings. The simplicity of these proposed models should facilitate their use by breeding and milk recording organizations. [ABSTRACT FROM AUTHOR]

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Background: A condition to predict unbiased estimated breeding values by best linear unbiased prediction is to use simultaneously all available data. However, this condition is not often fully met. For example, in dairy cattle, internal (i.e. local) populations lead to evaluations based only on internal records while widely used foreign sires have been selected using internally unavailable external records. In such cases, internal genetic evaluations may be less accurate and biased. Because external records are unavailable, methods were developed to combine external information that summarizes these records, i.e. external estimated breeding values and associated reliabilities, with internal records to improve accuracy of internal genetic evaluations. Two issues of these methods concern double-counting of contributions due to relationships and due to records. These issues could be worse if external information came from several evaluations, at least partially based on the same records, and combined into a single internal evaluation. Based on a Bayesian approach, the aim of this research was to develop a unified method to integrate and blend simultaneously several sources of information into an internal genetic evaluation by avoiding double-counting of contributions due to relationships and due to records. Results: This research resulted in equations that integrate and blend simultaneously several sources of information and avoid double-counting of contributions due to relationships and due to records. The performance of the developed equations was evaluated using simulated and real datasets. The results showed that the developed equations integrated and blended several sources of information well into a genetic evaluation. The developed equations also avoided double-counting of contributions due to relationships and due to records. Furthermore, because all available external sources of information were correctly propagated, relatives of external animals benefited from the integrated information and, therefore, more reliable estimated breeding values were obtained. Conclusions: The proposed unified method integrated and blended several sources of information well into a genetic evaluation by avoiding double-counting of contributions due to relationships and due to records. The unified method can also be extended to other types of situations such as single-step genomic or multi-trait evaluations, combining information across different traits. [ABSTRACT FROM AUTHOR]

Background In recent theoretical developments, the information available (e.g. genotypes) divides the original population into two groups: animals with this information (selected animals) and animals without this information (excluded animals). These developments require inversion of the part of the pedigree-based numerator relationship matrix that describes the genetic covariance between selected animals (A22 ). Our main objective was to propose and evaluate methodology that takes advantage of any potential sparsity in the inverse of A22 in order to reduce the computing time required for its inversion. This potential sparsity is brought out by searching the pedigree for dependencies between the selected animals. Jointly, we expected distant ancestors to provide relationship ties that increase the density of matrix A22 but that their effect on A22-1 might be minor. This hypothesis was also tested. Methods The inverse of A22 can be computed from the inverse of the triangular factor (T-1) obtained by Cholesky root-free decomposition of A22. We propose an algorithm that sets up the sparsity pattern of T-1 using pedigree information. This algorithm provides positions of the elements of T-1 worth to be computed (i.e. different from zero). A recursive computation of 22 A-1 is then achieved with or without information on the sparsity pattern and time required for each computation was recorded. For three numbers of selected animals (4000; 8000 and 12 000), A22 was computed using different pedigree extractions and the closeness of the resulting A22-1 to the inverse computed using the fully extracted pedigree was measured by an appropriate norm. Results The use of prior information on the sparsity of T-1 decreased the computing time for inversion by a factor of 1.73 on average. Computational issues and practical uses of the different algorithms were discussed. Cases involving more than 12 000 selected animals were considered. Inclusion of 10 generations was determined to be sufficient when computing A22. Conclusions Depending on the size and structure of the selected sub-population, gains in time to compute A22 are possible and these gains may increase as the number of selected animals increases. Given the sequential nature of most computational steps, the proposed algorithm can benefit from optimization and may be convenient for genomic evaluations. [ABSTRACT FROM AUTHOR]

Copyright of Biotechnologie, Agronomie, Societe et Environnement is the property of Les Presses Agronomiques de Gembloux and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)

Copyright of Biotechnologie, Agronomie, Societe et Environnement is the property of Les Presses Agronomiques de Gembloux and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)

Measuring the mineral composition of milk is of major interest in the dairy sector. This study aims to develop and validate robust multi-breed and multi-country models predicting the major minerals through milk mid-infrared spectrometry using partial least square regressions. A total of 1281 samples coming from five countries were analyzed to obtain spectra and in ICP-AES to measure the mineral reference contents. Models were built from records coming from four countries (n = 1181) and validated using records from the fifth country, Austria (n = 100). The importance of including local samples was tested by integrating 30 Austrian samples in the model while validating with the remaining 70 samples. The best performances were achieved using this second set of models, confirming the need to cover the spectral variability of a country before making a prediction. Validation root mean square errors were 54.56, 63.60, 7.30, 59.87, and 152.89 mg/kg for Na, Ca, Mg, P, and K, respectively. The built models were applied on the Walloon milk recording large-scale spectral database, including 3,510,077. The large-scale predictions on this dairy herd improvement database provide new insight regarding the minerals' variability in the population, as well as the effect of parity, stage of lactation, breeds, and seasons. [ABSTRACT FROM AUTHOR]

Simple Summary: Dry matter intake, related to the number of nutrients available to an animal to meet its production and health needs, is crucial for the economic, environmental, and welfare management of dairy herds. Because the equipment required to weigh the ingested food at an individual level is not broadly available, we propose some new ways to approach the actual dry matter consumed by a dairy cow for a given day. To do so, we used regression models using parity (number of lactations), week of lactation, milk yield, milk mid-infrared spectrum, and prediction of bodyweight, fat, protein, lactose, and fatty acids content in milk. We chose these elements to predict individual dry matter intake because they are either easily accessible or routinely provided by regional dairy organizations (often called "dairy herd improvement" associations). We succeeded in producing a model whose dry matter intake predictions were moderately related to the actual values. We predicted dry matter intake of dairy cows using parity, week of lactation, milk yield, milk mid-infrared (MIR) spectrum, and MIR-based predictions of bodyweight, fat, protein, lactose, and fatty acids content in milk. The dataset comprised 10,711 samples of 534 dairy cows with a geographical diversity (Australia, Canada, Denmark, and Ireland). We set up partial least square (PLS) regressions with different constructs and a one-hidden-layer artificial neural network (ANN) using the highest contribution variables. In the ANN, we replaced the spectra with their projections to the 25 first PLS factors explaining 99% of the spectral variability to reduce the model complexity. Cow-independent 10 × 10-fold cross-validation (CV) achieved the best performance with root mean square errors (RMSECV) of 3.27 ± 0.08 kg for the PLS regression and 3.25 ± 0.13 kg for ANN. Although the available data were significantly different, we also performed a country-independent validation (CIV) to measure the models' performance fairly. We found RMSECIV varying from 3.73 to 6.03 kg for PLS and 3.69 to 5.08 kg for ANN. Ultimately, based on the country-independent validation, we discussed the developed models' performance with those achieved by the National Research Council's equation. [ABSTRACT FROM AUTHOR]

Simple Summary: First, the current work consisted of validating the feasibility of large-scale dairy cow bodyweight prediction from models involving the day in milk, milk yield, parity, and milk mid-infrared spectrum. Second, it aimed to improve the accuracy of predictive models by using feature selection algorithms to decrease the number of predictors to limit overfitting. The models, using accessible and low-cost measurements, provided highly reproducible predictions. These could be easily obtained on an individual basis throughout a cow's productive life by dairy herd improvement organizations, thus providing potentially relevant information for the dairy farmer at three levels: economics (reproductive performance), animal welfare (disease detection), and environment (methane production). Knowing the body weight (BW) of a cow at a specific moment or measuring its changes through time is of interest for management purposes. The current work aimed to validate the feasibility of predicting BW using the day in milk, parity, milk yield, and milk mid-infrared (MIR) spectrum from a multiple-country dataset and reduce the number of predictors to limit the risk of over-fitting and potentially improve its accuracy. The BW modeling procedure involved feature selections and herd-independent validation in identifying the most interesting subsets of predictors and then external validation of the models. From 1849 records collected in 9 herds from 360 Holstein cows, the best performing models achieved a root mean square error (RMSE) for the herd-independent validation between 52 ± 2.34 kg to 56 ± 3.16 kg, including from 5 to 62 predictors. Among these models, three performed remarkably well in external validation using an independent dataset (N = 4067), resulting in RMSE ranging from 52 to 56 kg. The results suggest that multiple optimal BW predictive models coexist due to the high correlations between adjacent spectral points. [ABSTRACT FROM AUTHOR]

Simple Summary: Cows are social animals, therefore understanding the ways that they interact can help improve their management and welfare. We used social network analysis (SNA) to data on voluntary cow movement through a sort gate in an automatic milking system to identify pairs of cows that repeatedly passed through a sort gate in close succession (affinity pairs). Results from this exploratory study showed that when cows were separated from their affinity-pair cow the day-day variability in milk production increased by a factor of 3, a possible indicator of stress. The results of this exploratory study suggest that SNA could be used as a tool to better understand the social dynamics of dairy cows and inform group and regrouping process to produce positive outcomes. We have applied social network analysis (SNA) to data on voluntary cow movement through a sort gate in an automatic milking system to identify pairs of cows that repeatedly passed through a sort gate in close succession (affinity pairs). The SNA was applied to social groups defined by four pens on a dairy farm, each served by an automatic milking system (AMS). Each pen was equipped with an automatic sorting gate that identified when cows voluntarily moved from the resting area to either milking or feeding areas. The aim of this study was two-fold: to determine if SNA could identify affinity pairs and to determine if milk production was affected when affinity pairs where broken. Cow traffic and milking performance data from a commercial guided-flow AMS dairy farm were used. Average number of milked cows was 214 ± 34, distributed in four AMS over 1 year. The SNA was able to identify clear affinity pairs and showed when these pairings were formed and broken as cows entered and left the social group (pen). The trend in all four pens was toward higher-than-expected milk production during periods of affinity. Moreover, we found that when affinities were broken (separation of cow pairs) the day-to-day variability in milk production was three times higher than for cows in an affinity pair. The results of this exploratory study suggest that SNA could be potentially used as a tool to reduce milk yield variation and better understand the social dynamics of dairy cows supporting management and welfare decisions. [ABSTRACT FROM AUTHOR]

Simple Summary: Calving is a difficult moment in a cow's life that causes stress, and the ease of calving determines the course of further lactation. The hypothesis of our study was to investigate how the difficulty of calving may influence changes in lactose concentration and other milk components and how well these two factors correlate between each other. We found a statistically significant (p < 0.001) negative correlation of calving ease score with milk lactose % (r = −0.376) and positive correlation coefficients with milk lactose yield (kg) (r = 0.277) as well as milk fat/lactose % ratio (r = 0.191). The analysis showed a regular increase (p < 0.001) with decreasing calving ease scores for milk electric conductivity and milk somatic cell count. The aim of our study was to determine how the ease of calving of cows may influence changes in lactose concentration and other milk components and whether these two factors correlate with each other. To achieve this, we compared data of calving ease scores and average percentage of in-line registered milk lactose and other milk components. A total of 4723 dairy cows from nine dairy farms were studied. The cows were from the second to the fourth lactation. All cows were classified according to the calving ease: group 1 (score 1)—no problems; group 2 (score 2)—slight problems; group 3 (score 3)—needed assistance; group 4 (score 4)—considerable force or extreme difficulty. Based on the data from the milking robots, during complete lactation we recorded milk indicators: milk yield MY (kg/day), milk fat (MF), milk protein (MP), lactose (ML), milk fat/lactose ratio (MF/ML), milk protein/lactose ratio (MP/ML), milk urea (MU), and milk electrical conductivity (EC) of all quarters of the udder. According to the results, we found that cows that had no calving difficulties, also had higher milk lactose concentration. ML > 4.7% was found in 58.8% of cows without calving problems. Cows with more severe calving problems had higher risk of mastitis (SCC and EC). Our data indicates that more productive cows have more calving problems compared to less productive ones. [ABSTRACT FROM AUTHOR]

Simple Summary: Milk and dairy products contain many substances beneficial to human health; moreover, the contents of some of these substances can be enhanced. This is also the case of isoflavones which are compounds of plant origin that can be ingested and metabolized by cattle and, subsequently, secreted into bovine milk. An especially healthful substance called equol is ranked among isoflavone metabolites, commonly produced in the digestive tract of cattle. Equol content in milk can be modified by using feedstuffs with different contents of isoflavones or by milk processing and storage. Milk and dairy products are important sources of nutrients in the human diet because they contain a number of essential substances and other biologically active components. Many of these substances can be modified, and thus offer opportunities to use milk and dairy products as functional food. Isoflavones are particularly important in human nutrition due to their diverse pharmacological and antioxidant properties. The clinical effectiveness of isoflavone-rich products is believed to be dependent on their ability to metabolize daidzein to equol, which may directly exert cancer preventive effects. However, only approximately 30–40% of humans are able to produce equol, while animals, in general, produce equol. Equol is the predominant product of bacterial metabolism of isoflavones and can be found in various amounts in some food of animal origin, especially in milk. Therefore, milk and dairy products can be considered to be sources of equol for humans who are not able to produce this metabolite. When the content of isoflavones in milk is to be modified, two groups of factors should be considered, i.e., dietary factors that include the source of isoflavones and the processing effects on feedstuffs and animal factors that include the intake of isoflavones, ruminal and postruminal changes, and the health and physiological status of animals. The approximate content of isoflavones in milk can be predicted using carry-over rates for different dietary sources or using a formula that describes the relationship between equol concentration in milk and formononetin intake. Processing and storage can affect the content and profile of isoflavones in milk and dairy products. [ABSTRACT FROM AUTHOR]

Simple Summary: Milk productivity of Vietnamese smallholder dairy cows is reported to be relatively low. Thorough analysis of lactating cow diets and feeding regimes in those smallholder dairy farms could help define the limitations of diets and feeding regimes relative to milk production. This study analysed and compared the feeding regimes and nutrient balance for lactating cows among four typical dairy regions including both highlands and lowlands located in both the north and south of Vietnam and evaluated the possibility of systematic dietary imbalance. The results show that the diets in all regions were excessive in protein, fibre and most mineral concentrations but insufficient in energy and non-fibre carbohydrates. The most used roughages including Napier grass, corn silage, fresh corn with cob, and rice straw were all relatively high in fibre concentrations. Feed efficiency of the diets across regions were sub-optimal. Thus, increasing dietary net energy concentration by increasing the use of starch and fat and decreasing the fibre concentration of the diet by decreasing the use of Napier grass or rice straw to balance the diets might help improve the milk production and thereby increase feed efficiency. A limited literature suggests relatively simple feeding regimes and diet formulation strategies for dairy cows in Vietnamese smallholder dairy farms (SDFs). This study aimed to classify and compare feeding regimes and nutrient balance for lactating cows between four typical dairy regions (south lowland, south highland, north lowland, and north highland) in Vietnam and evaluate the possibility of systematic dietary imbalance. Eight SDFs from each of the four regions were visited for two adjacent milking periods per farm. For each visit, frequency and methods of feed and water supply to the lactating cows were recorded, and individual fat corrected milk yield (ECM) of lactating cows were calculated from milk yield and fat concentration. The amount of each diet ingredient offered and refused by each lactating group was weighed and sampled for calculation of dry matter intake per cow (DMI) and analysis of nutrient composition in the component offered. PCDairy, a diet formulation computer model, was used to calculate actual and recommended dietary nutrient concentrations and predict potential milk production. Factor analysis, cluster analysis, and ANOVA were applied to determine grouping effects across as well as between regions. Feeding regimes and diets were grouped into three and nine clusters, respectively. Farmers in the same region tended to apply similar diets and feeding regimes. Across regions, only 47% of all SDFs supplied water ad libitum to the cows. The most used roughages including Napier grass, corn silage, fresh corn with cob, and rice straw were all relatively high in neutral detergent fibre (NDF), acid detergent fibre (ADF), and acid detergent lignin (ADL). The diets in all regions were excessive in crude protein, NDF, ADF, ADL, and most minerals (Ca, P, Mg, K, Na, S, Fe, Zn, Cu, and Mn) but insufficient in net energy and non-fibre carbohydrate. Feed efficiency (1.06 kg FCM/kg DMI) of the diets were sub-optimal. Feeding regimes and dietary nutrient balance of the south lowland SDFs were most problematic. Increasing dietary net energy concentration by increasing the use of starch and fat and decreasing dietary fibre concentration by decreasing the use of Napier grass or rice straw to balance the diets might help improve the milk production and thereby increase feed efficiency. [ABSTRACT FROM AUTHOR]

Simple Summary: There is a growing interest in using milk mid-infrared (MIR) spectrometry to obtain new phenotypes to assist in the complex management of dairy farms. These predictive values can be erroneous for many reasons, even if the prediction equations used are accurate. Unfortunately, there is no quality protocol routinely implemented to detect those abnormal predictive values in the database recorded by dairy herd improvement (DHI) organizations, except for fat and protein contents. However, for financial and practical reasons, it is unfeasible to adapt the quality protocol commonly used in milk laboratories to improve the accuracy of those traits. So, this study proposes three different statistical methods that would be easy to implement by DHI organizations to detect abnormal values and limit the spectral extrapolation in order to improve the accuracy of MIR-based predictive values. The use of abnormal milk mid-infrared (MIR) spectrum strongly affects prediction quality, even if the prediction equations used are accurate. So, this record must be detected after or before the prediction process to avoid erroneous spectral extrapolation or the use of poor-quality spectral data by dairy herd improvement (DHI) organizations. For financial or practical reasons, adapting the quality protocol currently used to improve the accuracy of fat and protein contents is unfeasible. This study proposed three different statistical methods that would be easy to implement by DHI organizations to solve this issue: the deletion of 1% of the extreme high and low predictive values (M1), the deletion of records based on the Global-H (GH) distance (M2), and the deletion of records based on the absolute fat residual value (M3). Additionally, the combinations of these three methods were investigated. A total of 346,818 milk samples were analyzed by MIR spectrometry to predict the contents of fat, protein, and fatty acids. Then, the same traits were also predicted externally using their corresponded standardized MIR spectra. The interest in cleaning procedures was assessed by estimating the root mean square differences (RMSDs) between those internal and external predicted phenotypes. All methods allowed for a decrease in the RMSD, with a gain ranging from 0.32% to 41.39%. Based on the obtained results, the "M1 and M2" combination should be preferred to be more parsimonious in the data loss, as it had the higher ratio of RMSD gain to data loss. This method deleted the records based on the 2% extreme predictions and a GH threshold set at 5. However, to ensure the lowest RMSD, the "M2 or M3" combination, considering a GH threshold of 5 and an absolute fat residual difference set at 0.30 g/dL of milk, was the most relevant. Both combinations involved M2 confirming the high interest of calculating the GH distance for all samples to predict. However, if it is impossible to estimate the GH distance due to a lack of relevant information to compute this statistical parameter, the obtained results recommended the use of M1 combined with M3. The limitation used in M3 must be adapted by the DHI, as this will depend on the spectral data and the equation used. The methodology proposed in this study can be generalized for other MIR-based phenotypes. [ABSTRACT FROM AUTHOR]

In the next decencies, dairy production will be under even more pressure to provide healthy milk from well-managed and robust cows producing under economically and ecologically sustainable conditions. Performance recording has been for years linked to genetic improvement and to basic farm management. For yield traits, efforts to model, still in a genetic perspective, this type of longitudinal data focused on random regression, also called random coefficient, models. Other data from performance recording is available as linear data, body condition scores, health (i.e., somatic cell count), fertility and longevity data. In this presentation we will show how extensive data recording, combined with statistical modeling is the basis for the development of advanced management and selection tools for dairy cattle. [ABSTRACT FROM AUTHOR]

Simple Summary: Feed efficiency and the sustainability of dairy farming are critical concerns for the dairy industry. Studying feed efficiency at a large scale would benefit cow breeding and management on the farm but is unrealistic in the current context due to practical issues. This study used the milk recording database to predict traits related to feed efficiency at large and individual scales in order to observe their behavior throughout the year, and by the lactation stage and parity. This could open new perspectives in the acquisition of traits related to body weight and dry matter intake to develop future selection programs aiming to improve the feed efficiency of dairy cows. Phenotypes related to feed efficiency were predicted from records easily acquired by breeding organizations. A total of 461,036 and 354,148 records were collected from the first and second parity Holstein cows. Equations were applied to the milk mid-infrared spectra to predict the main milk components and coupled with animal characteristics to predict the body weight (pBW). Dry matter intake (pDMI) was predicted from pBW using the National Research Council (NRC) equation. The consumption index (pIC) was estimated from pDMI and fat, and protein corrected milk. All traits were modeled using single trait test-day models. Descriptive statistics were within the expected range. Milk yield, pDMI, and pBW were phenotypically positively related (r ranged from 0.08 to 0.64). As expected, pIC was phenotypically negatively correlated with milk yield (−0.77 and −0.80 for the first and second lactation) and slightly positively correlated with pBW (0.16 and 0.07 for the first and second lactation). Later, parity cows seemed to have a better feed efficiency as they had a lower pIC. Although the prediction accuracy was moderate, the observed behaviors of studied traits by year, stage of lactation, and parity were in agreement with the literature. Moreover, as a genetic component was highlighted (heritability around 0.18), it would be interesting to realize a genetic evaluation of these traits and compare the obtained breeding values with the ones estimated for sires having daughters with reference feed efficiency records. [ABSTRACT FROM AUTHOR]

Genetic improvement of udder health in dairy cows is of high relevance as mastitis is one of the most prevalent diseases. Since it is known that the heritability of mastitis is low and direct data on mastitis cases are often not available in large numbers, auxiliary traits, such as somatic cell count (SCC) are used for the genetic evaluation of udder health. In previous studies, models to predict clinical mastitis based on mid‐infrared (MIR) spectral data and a somatic cell count‐derived score (SCS) were developed. Those models can provide a probability of mastitis for each cow at every test‐day, which is potentially useful as an additional auxiliary trait for the genetic evaluation of udder health. Furthermore, MIR spectral data were used to estimate contents of lactoferrin, a glycoprotein positively associated with immune response. The present study aimed to estimate heritabilities (h2) and genetic correlations (ra) for clinical mastitis diagnosis (CM), SCS, MIR‐predicted mastitis probability (MIRprob), MIR + SCS‐predicted mastitis probability (MIRSCSprob) and lactoferrin estimates (LF). Data for this study were collected within the routine milk recording and health monitoring system of Austria from 2014 to 2021 and included records of approximately 54,000 Fleckvieh cows. Analyses were performed in two datasets, including test‐day records from 5 to 150 or 5 to 305 days in milk. Prediction models were applied to obtain MIR‐ and SCS‐based phenotypes (MIRprob, MIRSCSprob, LF). To estimate heritabilities and genetic correlations bivariate linear animal models were applied for all traits. A lactation model was used for CM, defined as a binary trait, and a test‐day model for all other continuous traits. In addition to the random animal genetic effect, the fixed effects year‐season of calving and parity‐age at calving and the random permanent environmental effect were considered in all models. For CM the random herd‐year effect, for continuous traits the random herd‐test day effect and the covariate days in milk (linear and quadratic) were additionally fitted. The obtained genetic parameters were similar in both datasets. The heritability found for CM was expectedly low (h2 = 0.02). For SCS and MIRSCSprob, heritability estimates ranged from 0.23 to 0.25, and for MIRprob and LF from 0.15 to 0.17. CM was highly correlated with SCS and MIRSCSprob (ra = 0.85 to 0.88). Genetic correlations of CM were moderate with MIRprob (ra = 0.26 and 0.37) during 150 and 305 days in milk, respectively and low with LF (h2 = 0.10 and 0.11). However, basic selection index calculations indicate that the added value of the new MIR‐predicted phenotypes is limited for genetic evaluation of udder health. [ABSTRACT FROM AUTHOR]

Copyright of Biotechnologie, Agronomie, Societe et Environnement is the property of Les Presses Agronomiques de Gembloux and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)