Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease.

Details

Language :

English

ISSN :

07391102

Volume :

39

Issue :

15

Database :

Complementary Index

Journal :

Journal of Biomolecular Structure & Dynamics

Publication Type :

Academic Journal

Accession number :

152256277

Full Text :

https://doi.org/10.1080/07391102.2020.1792989