In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation.
J Biomol Struct Dyn
; 41(15): 7104-7118, 2023.
Article
in En
| MEDLINE
| ID: mdl-36036362
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Type of study:
Diagnostic_studies
/
Prognostic_studies
Language:
En
Journal:
J Biomol Struct Dyn
Year:
2023
Document type:
Article
Affiliation country:
Pakistan
Country of publication:
United kingdom