226 results on '"Paccanaro, Alberto"'
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2. A method for comparing multiple imputation techniques: a case study on the U.S. National COVID Cohort Collaborative
3. Learning Interpretable Disease Self-Representations for Drug Repositioning
4. The CAFA challenge reports improved protein function prediction and new functional annotations for hundreds of genes through experimental screens
5. A method for comparing multiple imputation techniques: A case study on the U.S. national COVID cohort collaborative
6. Machine learning prediction of side effects for drugs in clinical trials
7. Machine learning and network medicine approaches for drug repositioning for COVID-19
8. Protein function prediction for newly sequenced organisms
9. An expanded evaluation of protein function prediction methods shows an improvement in accuracy
10. LanDis: The Disease Landscape Explorer
11. A large-scale evaluation of computational protein function prediction
12. Predicting the frequencies of drug side effects
13. Network modeling of patients' biomolecular profiles for clinical phenotype/outcome prediction
14. LUMI-PCR: an Illumina platform ligation-mediated PCR protocol for integration site cloning, provides molecular quantitation of integration sites
15. Structural Pattern Discovery in Protein–Protein Interaction Networks
16. Author Correction: Subclonal mutation selection in mouse lymphomagenesis identifies known cancer loci and suggests novel candidates
17. An extensive analysis of disease-gene associations using network integration and fast kernel-based gene prioritization methods
18. Signal Transduction Networks During Stress Responses in Arabidopsis: High-Throughput Analysis and Modelling
19. Subclonal mutation selection in mouse lymphomagenesis identifies known cancer loci and suggests novel candidates
20. Heterogeneous data integration methods for patient similarity networks
21. Markov Analysis of Protein Sequence Similarities
22. Learning Distributed Representations of High-Arity Relational Data with Non-linear Relational Embedding
23. Learning Distributed Representations of Relational Data using Linear Relational Embedding
24. Unlike Chloroquine, Mefloquine Inhibits SARS-CoV-2 Infection in Physiologically Relevant Cells
25. Machine Learning Prediction of Drug Side Effects in Clinical Trials
26. Quantifying Environmental Adaptation of Metabolic Pathways in Metagenomics
27. Guiding term reduction through a neural network: Some preliminary results for the group theory
28. A Recommender System Approach for Predicting Effective Antivirals
29. Role of miR-2392 in driving SARS-CoV-2 infection
30. Studying the Behaviour of Petri Nets through a Formalization as Term Rewriting Systems
31. mutation3D: Cancer Gene Prediction Through Atomic Clustering of Coding Variants in the Structural Proteome
32. Unlike Chloroquine, mefloquine inhibits SARS-CoV-2 infection in physiologically relevant cells and does not induce viral variants
33. GOssTo: a stand-alone application and a web tool for calculating semantic similarities on the Gene Ontology
34. Interpretable Drug Target Predictions using Self-Expressiveness
35. Computational Approaches to Assist Drug Repositioning for COVID-19
36. Additional file 1 of LUMI-PCR: an Illumina platform ligation-mediated PCR protocol for integration site cloning, provides molecular quantitation of integration sites
37. GFam: a platform for automatic annotation of gene families
38. Improving GO semantic similarity measures by exploring the ontology beneath the terms and modelling uncertainty
39. The corrected gene proximity map for analyzing the 3D genome organization using Hi-C data
40. Using neural networks for recognizing matching among terms
41. MOESM2 of The CAFA challenge reports improved protein function prediction and new functional annotations for hundreds of genes through experimental screens
42. Markov Analysis of Protein Sequence Similarities
43. Learning Distributed Representations of High-Arity Relational Data with Non-linear Relational Embedding
44. Predicting interactions in protein networks by completing defective cliques
45. Global landscape of protein complexes in the yeast Saccharomyces cerevisiae
46. Spectral clustering of protein sequences
47. Guiding term reduction through a neural network: Some preliminary results for the group theory
48. Disease gene prediction for molecularly uncharacterized diseases
49. The Geometric Sparse Matrix Completion Model for Predicting Drug Side effects
50. The CAFA challenge reports improved protein function prediction and new functional annotations for hundreds of genes through experimental screens
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