Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors
基于配体的药效团建模、虚拟筛选和分子对接研究在拓扑异构酶I抑制剂潜在发现中的应用
期刊:Computational and Structural Biotechnology Journal
影响因子:4.1
doi:10.1016/j.csbj.2019.02.006
Pal, Sourav; Kumar, Vinay; Kundu, Biswajit; Bhattacharya, Debomita; Preethy, Nagothy; Reddy, Mamindla Prashanth; Talukdar, Arindam
