In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation.

Details

Language :

English

ISSN :

07391102

Volume :

41

Issue :

15

Database :

Complementary Index

Journal :

Journal of Biomolecular Structure & Dynamics

Publication Type :

Academic Journal

Accession number :

169927672

Full Text :

https://doi.org/10.1080/07391102.2022.2115557