Synthesis, molecular docking, and binding Gibbs free energy calculation of ß-nitrostyrene derivatives: Potential inhibitors of SARS-CoV-2 3CL protease.
J Mol Struct
; 1284: 135409, 2023 Jul 15.
Article
in En
| MEDLINE
| ID: mdl-36993878
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Type of study:
Prognostic_studies
Language:
En
Journal:
J Mol Struct
Year:
2023
Document type:
Article
Country of publication:
Netherlands