Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors
Pal, Sourav, Kumar, Vinay, Kundu, Biswajit, Bhattacharya, Debomita, Preethy, Nagothy, Reddy, Mamindla Prashanth, Talukdar, ArindamLangue:
english
Journal:
Computational and Structural Biotechnology Journal
DOI:
10.1016/j.csbj.2019.02.006
Date:
February, 2019
Fichier:
PDF, 7.07 MB
english, 2019
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