Open AccessLigand-based Drug Design Approach in Designing New Leads from Existing Pharmacophores; Binding Pocket Estimation and Binding Pocket-directed Screening of Antiviral Drugs for Treatment of Novel Corona COVID-19 and Topoisomerase Inhibitors
Author(s) -
Dushyanth R. Vennapu,
Mahesh Palled
Publication year - 2020
Publication title -
indian journal of medical biochemistry/indian journal of medical biochemistry
Language(s) - English
Resource type - Journals
eISSN - 2456-5164
pISSN - 0972-1207
DOI - 10.5005/jp-journals-10054-0160
Subject(s) - pharmacophore , covid-19 , drug , computational biology , virtual screening , virology , combinatorial chemistry , pharmacology , medicine , chemistry , biology , bioinformatics , disease , infectious disease (medical specialty)