Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies.
PPAR Res
; 2017: 6397836, 2017.
Article
in En
| MEDLINE
| ID: mdl-28321247
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Type of study:
Prognostic_studies
Language:
En
Journal:
PPAR Res
Year:
2017
Document type:
Article
Affiliation country:
India
Country of publication:
United States