Energy and reactivity profile and proton affinity analysis of rimegepant with special reference to its potential activity against SARS-CoV-2 virus proteins using molecular dynamics
利用分子动力学方法分析利美吉泮的能量和反应性特征以及质子亲和力,特别关注其对SARS-CoV-2病毒蛋白的潜在活性。
期刊:Journal of Molecular Modeling
影响因子:2.5
doi:10.1007/s00894-021-04885-z
Pooventhiran, T; Marondedze, Ephraim Felix; Govender, Penny Poomani; Bhattacharyya, Utsab; Rao, D Jagadeeswara; Aazam, Elham S; Kuthanapillil, Jinesh M; E, Tomlal Jose; Thomas, Renjith