Found: 5
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In silico design of peptide inhibitors for Dengue virus to treat Dengue virus-associated infections.
- Published in:
- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-63064-1
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- Article
In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches.
- Published in:
- Pharmaceuticals (14248247), 2024, v. 17, n. 5, p. 551, doi. 10.3390/ph17050551
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- Article
Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug target.
- Published in:
- BMC Chemistry, 2024, v. 18, n. 1, p. 1, doi. 10.1186/s13065-024-01152-z
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- Article
Identification of Drug Targets and Their Inhibitors in Yersinia pestis Strain 91001 through Subtractive Genomics, Machine Learning, and MD Simulation Approaches.
- Published in:
- Pharmaceuticals (14248247), 2023, v. 16, n. 8, p. 1124, doi. 10.3390/ph16081124
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- Article
Computer-assisted drug repurposing for thymidylate kinase drug target in monkeypox virus.
- Published in:
- Frontiers in Cellular & Infection Microbiology, 2023, p. 1, doi. 10.3389/fcimb.2023.1159389
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- Article