Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors-Reference-Cited by-同舟云学术

Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

Published:2019 Issue: Volume:17 Page:291-310
ISSN:2001-0370
Container-title:Computational and Structural Biotechnology Journal
language:en
Short-container-title:Computational and Structural Biotechnology Journal

Author:

Pal Sourav,Kumar Vinay,Kundu Biswajit,Bhattacharya Debomita,Preethy Nagothy,Reddy Mamindla Prashanth,Talukdar Arindam^ORCID

Publisher

Elsevier BV

Subject

Computer Science Applications,Genetics,Biochemistry,Structural Biology,Biophysics,Biotechnology

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