Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19.

Details

Language :

English

ISSN :

07391102

Volume :

40

Issue :

22

Database :

Complementary Index

Journal :

Journal of Biomolecular Structure & Dynamics

Publication Type :

Academic Journal

Accession number :

160997463

Full Text :

https://doi.org/10.1080/07391102.2021.1965914