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

Unique visitors: 351
Kalyan Ghosha, Sk. Abdul Amin, Shovanlal Gayena, Tarun Jha
DOI
https://doi.org/10.1016/j.molstruc.2020.129026

Înregistrări online