3D-QSAR, Molecular Docking, and MD Simulations of Anthraquinone Derivatives as PGAM1 Inhibitors.
Front Pharmacol
; 12: 764351, 2021.
Article
in En
| MEDLINE
| ID: mdl-34899321
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Type of study:
Prognostic_studies
Language:
En
Journal:
Front Pharmacol
Year:
2021
Document type:
Article
Affiliation country:
China