Molecular docking simulations provide insights in the substrate binding sites and possible substrates of the ABCC6 transporter.
PLoS One
; 9(7): e102779, 2014.
Article
in En
| MEDLINE
| ID: mdl-25062064
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Pseudoxanthoma Elasticum
/
Multidrug Resistance-Associated Proteins
/
Metabolome
/
Molecular Docking Simulation
Type of study:
Prognostic_studies
Limits:
Humans
Language:
En
Journal:
PLoS One
Journal subject:
CIENCIA
/
MEDICINA
Year:
2014
Document type:
Article
Affiliation country:
Bangladesh
Country of publication:
Estados Unidos