Unraveling the binding mechanism of the active form of Remdesivir to RdRp of SARS-CoV-2 and designing new potential analogues: Insights from molecular dynamics simulations
揭示瑞德西韦活性形式与SARS-CoV-2 RdRp的结合机制并设计新的潜在类似物：来自分子动力学模拟的启示
期刊:Chemical Physics Letters
影响因子:3.1
doi:10.1016/j.cplett.2022.139638
Arba, Muhammad; Paradis, Nicholas; Wahyudi, Setyanto T; Brunt, Dylan J; Hausman, Katherine R; Lakernick, Phillip M; Singh, Mursalin; Wu, Chun
