共 50 条
- [1] The inhibitory effect of some natural bioactive compounds against SARS-CoV-2 main protease: insights from molecular docking analysis and molecular dynamic simulation JOURNAL OF ENVIRONMENTAL SCIENCE AND HEALTH PART A-TOXIC/HAZARDOUS SUBSTANCES & ENVIRONMENTAL ENGINEERING, 2020, 55 (11): : 1373 - 1386
- [3] Analysis of bioactive compounds of Olea europaea as potential inhibitors of SARS-CoV-2 main protease: a pharmacokinetics, molecular docking and molecular dynamics simulation studies JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2025, 43 (03): : 1147 - 1158
- [4] Molecular Docking Study of Some Nucleoside Analogs against Main Protease of SARS-CoV-2 EURASIAN JOURNAL OF MEDICINE AND ONCOLOGY, 2020, 4 (04): : 324 - 335
- [7] Natural inhibitors of SARS-CoV-2 main protease: structure based pharmacophore modeling, molecular docking and molecular dynamic simulation studies Journal of Molecular Modeling, 2022, 28