Author:
Soukaina Esslali,Wissal Liman,Yassine Koubi,Achraf El Allali,Guenoun Farhate,Bouachrine Mohammed
Subject
General Chemical Engineering,General Chemistry
Reference38 articles.
1. Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies;Abchir;J. Mol. Model.,2022
2. QSAR analysis of coumarin-based benzamides as histone deacetylase inhibitors using CoMFA, CoMSIA and HQSAR methods;Abdizadeh;J. Mol. Struct.,2020
3. Investigation of pyrimidine analogues as xanthine oxidase inhibitors to treat of hyperuricemia and gout through combined QSAR techniques, molecular docking and molecular dynamics simulations;Abdizadeh;J. Taiwan Inst. Chem. Eng.,2020
4. Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach;Belhassan;Comput. Biol. Med.,2021
5. In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation and ADMET profiling;Belhassan;J. Mol. Struct.,2022