110 results on '"Moreira, Irina S."'
Search Results
2. POSEIDON: Peptidic Objects SEquence-based Interaction with cellular DOmaiNs: a new database and predictor
3. MUG: A mutation overview of GPCR subfamily A17 receptors
4. The World of GPCR dimers – Mapping dopamine receptor D2 homodimers in different activation states and configuration arrangements
5. DrugTax: package for drug taxonomy identification and explainable feature extraction
6. Treatment of saline wastewater amended with endocrine disruptors by aerobic granular sludge: Assessing performance and microbial community dynamics
7. Network biology and artificial intelligence drive the understanding of the multidrug resistance phenotype in cancer
8. Advancing Drug Safety in Drug Development: Bridging Computational Predictions for Enhanced Toxicity Prediction.
9. Sediments in the mangrove areas contribute to the removal of endocrine disrupting chemicals in coastal sediments of Macau SAR, China, and harbour microbial communities capable of degrading E2, EE2, BPA and BPS
10. Actinobacteria isolated from wastewater treatment plants located in the east-north of Algeria able to degrade pesticides
11. SicknessMiner: a deep-learning-driven text-mining tool to abridge disease-disease associations
12. Designer high-density lipoprotein particles enhance endothelial barrier function and suppress inflammation.
13. DELFOS—drug efficacy leveraging forked and specialized networks—benchmarking scRNA-seq data in multi-omics-based prediction of cancer sensitivity.
14. Bioaugmentation of Aerobic Granular Sludge with Dye-Decolorizing Yeast for Textile Industrial Wastewater.
15. Removal of fluoxetine and its effects in the performance of an aerobic granular sludge sequential batch reactor
16. Performance of HADDOCK and a simple contact-based protein–ligand binding affinity predictor in the D3R Grand Challenge 2
17. Theoretical studies on the binding of rhenium(I) complexes to inducible nitric oxide synthase
18. Enhanced neuronal differentiation by dynamic piezoelectric stimulation.
19. Identification of a Small-Molecule Inhibitor of the PICK1 PDZ Domain That Inhibits Hippocampal LTP and LTD
20. Biodegradation of ofloxacin, norfloxacin, and ciprofloxacin as single and mixed substrates by Labrys portucalensis F11
21. Biodegradation and Metabolic Pathway of the Neonicotinoid Insecticide Thiamethoxam by Labrys portucalensis F11.
22. Using machine‐learning‐driven approaches to boost hot‐spot's knowledge.
23. Biological removal processes in aerobic granular sludge exposed to diclofenac.
24. Re(I) and Tc(I) Complexes for Targeting Nitric Oxide Synthase: Influence of the Chelator in the Affinity for the Enzyme
25. Biodegradation and Metabolic Pathway of 17β-Estradiol by Rhodococcus sp. ED55.
26. Effect of the metals iron, copper and silver on fluorobenzene biodegradation by Labrys portucalensis
27. Insights into the structural determinants for selective inhibition of nitric oxide synthase isoforms
28. CompASM: an Amber-VMD alanine scanning mutagenesis plug-in
29. Degradation of difluorobenzenes by the wild strain Labrys portucalensis
30. Protein–protein recognition: a computational mutagenesis study of the MDM2–P53 complex
31. SARS-CoV-2 Membrane Protein: From Genomic Data to Structural New Insights.
32. Unravelling Hot Spots: a comprehensive computational mutagenesis study
33. Degradation of fluorobenzene by Rhizobiales strain F11 via ortho cleavage of 4-fluorocatechol and catechol
34. Unraveling the importance of protein-protein interaction: Application of a computational alanine-scanning mutagenesis to the study of the IgG1 streptococcal protein G (C2 fragment) complex
35. SYNPRED: prediction of drug combination effects in cancer using different synergy metrics and ensemble learning.
36. In Silico End-to-End Protein--Ligand Interaction Characterization Pipeline: The Case of SARS-CoV.
37. MENSAdb: a thorough structural analysis of membrane protein dimers.
38. Understanding the Binding Specificity of G‑Protein Coupled Receptors toward G‑Proteins and Arrestins: Application to the Dopamine Receptor Family.
39. Carbamazepine is degraded by the bacterial strain Labrys portucalensis F11.
40. Biodegradation of Pollutants in the Environment: Omics Approaches.
41. Hot spot occlusion from bulk water: A comprehensive study of the complex between the lysozyme HEL and the antibody FVD1.3
42. Biodegradation of Diclofenac by the bacterial strain Labrys portucalensis F11.
43. Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.
44. Treatment of a simulated wastewater amended with a chiral pharmaceuticals mixture by an aerobic granular sludge sequencing batch reactor.
45. A Machine Learning Approach for Hot-Spot Detection at Protein-Protein Interfaces.
46. General AMBER Force Field Parameters for Diphenyl Diselenides and Diphenyl Ditellurides.
47. A new scoring function for protein–protein docking that identifies native structures with unprecedented accuracy.
48. Enantioselective biodegradation of fluoxetine by the bacterial strain Labrys portucalensis F11.
49. Solvent-accessible surface area: How well can be applied to hot-spot detection?
50. Structural features of the G-protein/GPCR interactions.
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