Constructing Optimal Coarse-Grained Sites of Huge Biomolecules by Fluctuation Maximization.
J Chem Theory Comput
; 12(4): 2091-100, 2016 Apr 12.
Article
in En
| MEDLINE
| ID: mdl-26930392
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Algorithms
/
Proteins
/
Molecular Dynamics Simulation
Type of study:
Prognostic_studies
Limits:
Animals
/
Humans
Language:
En
Journal:
J Chem Theory Comput
Year:
2016
Document type:
Article
Affiliation country:
Country of publication: