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Journal of Molecular Structure 2020 / 8

Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease (Mpro) inhibitors

Ghosh, Kalyan, Amin, Sk.Abdul, Gayen, Shovanlal, Jha, Tarun
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Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2020.129026
Date:
August, 2020
File:
PDF, 1.15 MB
2020
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