Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease 论文
2020Journal of Biomolecular Structure and Dynamics引用 347
Computational Drug Discovery MethodsSynthesis and biological activityPharmacological Effects of Natural Compounds
摘要
clinical trials.Communicated by Ramaswamy H. Sarma.