Virtual screening, ADMET prediction and dynamics simulation of potential compounds targeting the main protease of SARS-CoV-2.

Details

Language :

English

ISSN :

07391102

Volume :

39

Issue :

17

Database :

Complementary Index

Journal :

Journal of Biomolecular Structure & Dynamics

Publication Type :

Academic Journal

Accession number :

152676640

Full Text :

https://doi.org/10.1080/07391102.2020.1796812