Strong inhibition of M-Protease activity of Coronavirus by using PX-12 inhibitor based on ab initio ONIOM calculations

In this study, the interaction of seven potential inhibitors in complex with SARS-CoV-2's M protease (M-pro) is modelled and optimized using ONIOM (Own N-layered Integrated molecular Orbital and molecular Mechanics; QM/MM) approach. Density functional theory is used for the small system and Uni...

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Bibliographic Details
Main Authors: Monajemi, Hadieh, Zain, Sharifuddin M.
Format: Article
Published: SAGE Publications 2021
Subjects:
Online Access:http://eprints.um.edu.my/26896/
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Institution: Universiti Malaya