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Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease (PLpro) inhibitors
Amin, Sk. Abdul, Ghosh, Kalyan, Gayen, Shovanlal, Jha, TarunJournal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1780946
Date:
June, 2020
File:
PDF, 2.45 MB
2020