22 results on '"Pogodin, Pavel V."'
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2. A community effort in SARS‐CoV‐2 drug discovery
3. Combined network pharmacology and virtual reverse pharmacology approaches for identification of potential targets to treat vascular dementia
4. Identification of Potential Therapeutic Targets on the Level of DNA/mRNAs, Proteins and Metabolites: A Systematic Mapping Review of Scientific Texts’ Fragments from Open Targets
5. A community effort to discover small molecule SARS-CoV-2 inhibitors
6. CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds
7. Evolution of Protein Functional Annotation: Text Mining Study
8. In Silico Prediction of Drug–Drug Interactions Mediated by Cytochrome P450 Isoforms
9. AntiBac-Pred: A Web Application for Predicting Antibacterial Activity of Chemical Compounds
10. Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing Enzymes
11. Rational Use of Heterogeneous Data in Quantitative Structure–Activity Relationship (QSAR) Modeling of Cyclooxygenase/Lipoxygenase Inhibitors
12. Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of Ki and IC50 Values of Antitarget Inhibitors
13. How to Achieve Better Results Using PASS-Based Virtual Screening: Case Study for Kinase Inhibitors
14. CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds
15. Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of Ki and IC50 Values of Antitarget Inhibitors.
16. A community effort in SARS‐CoV‐2 drug discovery
17. Identification of Drug Targets Related to the Induction of Ventricular Tachyarrhythmia Through a Systems Chemical Biology Approach
18. Identification of Drug-Induced Myocardial Infarction-Related Protein Targets through the Prediction of Drug–Target Interactions and Analysis of Biological Processes
19. Rational Use of Heterogeneous Data in Quantitative Structure–Activity Relationship (QSAR) Modeling of Cyclooxygenase/Lipoxygenase Inhibitors
20. Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review
21. Identification of Drug-InducedMyocardial Infarction-RelatedProtein Targets through the Prediction of Drug–Target Interactionsand Analysis of Biological Processes.
22. Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of K i and IC 50 Values of Antitarget Inhibitors.
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