共 50 条
- [1] Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (Mpro): Molecular Docking, Molecular Dynamic Simulation, and ADMET Analysis CHEMISTRY AFRICA-A JOURNAL OF THE TUNISIAN CHEMICAL SOCIETY, 2023, 6 (06): : 2879 - 2895
- [9] Protein reliability analysis and virtual screening of natural inhibitors for SARS-CoV-2 main protease (Mpro) through docking, molecular mechanic & dynamic, and ADMET profiling JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2021, 39 (17): : 6810 - 6827
- [10] Interaction of panduratin A and derivatives with the SARS-CoV-2 main protease (mpro): a molecular docking study JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (14): : 6834 - 6844