QSAR Modeling and Molecular Docking Studies of New Substituted Pyrazolyl-Pyrimidinones as Potent HIV-1 Inhibitors
- Authors: Hamdache B.1, Tabti K.2, Er-rajy M.3, Dib M.4, ElFarouki K.1, Ouchetto K.1, Elhalaoui M.3, Hafid A.1, Khouili M.1, Ouchetto H.1
-
Affiliations:
- Laboratory of Molecular Chemistry, Materials, and Catalysis, Faculty of Science and Technology, Sultan Moulay Slimane University
- Molecular and Computational Chemistry, NSMC Laboratory, Faculty of Science, Moulay Ismail University of Meknes
- LIMAS Laboratory, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University
- Laboratory of Applied Chemistry and Environment, Mineral Solid Chemistry Team, Faculty of Sciences, Mohammed First University
- Issue: Vol 18, No 3 (2024)
- Pages: 157-175
- Section: Biochemistry
- URL: https://freezetech.ru/2212-7968/article/view/643919
- DOI: https://doi.org/10.2174/0122127968317638241014090751
- ID: 643919
Cite item