Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease
天然化合物对抗SARS-CoV-2主蛋白酶的分子对接、验证、动力学模拟和药代动力学预测
期刊:Journal of Biomolecular Structure & Dynamics
影响因子:2.4
doi:10.1080/07391102.2020.1815584
C, Shivanika; S, Deepak Kumar; Ragunathan, Venkataraghavan; Tiwari, Pawan; A, Sumitha; P, Brindha Devi
