共 50 条
- [31] Inhibition Potencies of Phytochemicals Derived from Sesame Against SARS-CoV-2 Main Protease: A Molecular Docking and Simulation Study FRONTIERS IN CHEMISTRY, 2021, 9
- [32] SAR, Molecular Docking and Molecular Dynamic Simulation of Natural Inhibitors against SARS-CoV-2 Mpro Spike Protein MOLECULES, 2024, 29 (05):
- [34] Molecular docking, molecular dynamic and drug-likeness studies of natural flavonoids as inhibitors for SARS-CoV-2 main protease (Mpro) JOURNAL OF RESEARCH IN PHARMACY, 2021, 25 (06): : 998 - 1009
- [36] Molecular Docking Unveils Prospective Inhibitors for the SARS-COV-2 Main Protease SAINS MALAYSIANA, 2021, 50 (05): : 1473 - 1484
- [37] Identification of potential phytochemicals from Citrus Limon against main protease of SARS-CoV-2: molecular docking, molecular dynamic simulations and quantum computations JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (21): : 10741 - 10752
- [39] Computational Study on Inhibitory Potential of Natural Compounds against SARS-CoV-2 Main Protease br CHEMICAL METHODOLOGIES, 2024, 8 (02): : 85 - 95