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Tuning Proton Transfer Thermodynamics in SARS-Cov-2 Main Protease: Implications for Catalysis and Inhibitor Design (preprint)
chemrxiv; 2021.
Preprint Dans Anglais | PREPRINT-CHEMRXIV | ID: ppzbmed-10.26434.chemrxiv.13200227.v2
ABSTRACT
In this computational work a hybrid quantum mechanics/molecular mechanics approach, the MD-PMM approach, is used to investigate the proton transfer reaction that activates the catalytic activity of SARS-CoV-2 main protease. The proton transfer thermodynamics is investigated for the apo ensyme (i.e., without any bound substrate or inhibitor) and in the presence of a inhibitor, N3, which was previously shown to covalently bind SARS-CoV-2 main protease.

Texte intégral: Disponible Collection: Preprints Base de données: PREPRINT-CHEMRXIV langue: Anglais Année: 2021 Type de document: Preprint

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Texte intégral: Disponible Collection: Preprints Base de données: PREPRINT-CHEMRXIV langue: Anglais Année: 2021 Type de document: Preprint