The Molecular Docking Study of Potential Drug Candidates Showing Anti-COVID-19 Activity by Exploring of Therapeutic Targets of SARS-CoV-2

By R. Narkhede, R. Cheke, J. P. Ambhore, S. Shinde. 2020

99 citations recorded by the source corpus.

DOI: 10.14744/ejmo.2020.31503 EJMO 2020;4(3):185–195

Subfields: Computational Theory and Mathematics, General Health Professions, Pharmacology

View Paper: https://www.semanticscholar.org/paper/e228c9834f11fa79c720cb85cf8f084d54ca009f