Inhibitory activity of hydroxychloroquine on COVID-19 main protease: An insight from MD-simulation studies.

ABSTRACT: The present work is an investigation to test hydroxychloroquine as an inhibitor for the COVID-19 main protease. Molecular docking studies revealed a high docking score and interaction energies and decent level of docking within the cavity in protease moiety. Molecular dynamics simulations also lead to the evaluation of conformational energies, average H-bonding distance, RMSD plots etc. Large RMSD fluctuations for the first 2 ns seem to provide the conformational and rotational changes associated with the drug molecule when it comes into the vicinity on the protease matrix. Snapshots of structural changes with respect to time vividly indicates that drug molecule has a profound impact on the binding sites as well as overall geometry of the protease moiety. On the whole, hydroxyxhloroquine c

SUBMITTER: Baildya N 

PROVIDER: S-EPMC7266611 | biostudies-literature | 2020 Nov

REPOSITORIES: biostudies-literature