Insights on pH-dependent conformational changes of mosquito odorant binding proteins by molecular dynamics simulations.
J Biomol Struct Dyn
; 32(11): 1742-51, 2014.
Article
in En
| MEDLINE
| ID: mdl-24028686
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Receptors, Odorant
/
Insect Proteins
/
Molecular Dynamics Simulation
Limits:
Animals
Language:
En
Journal:
J Biomol Struct Dyn
Year:
2014
Document type:
Article
Affiliation country:
France
Country of publication:
United kingdom