In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation.
Acta Crystallogr D Biol Crystallogr
; 71(Pt 1): 162-72, 2015 Jan 01.
Article
in En
| MEDLINE
| ID: mdl-25615870
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Computer Simulation
/
Nucleic Acids
/
Proteins
Language:
En
Journal:
Acta Crystallogr D Biol Crystallogr
Year:
2015
Document type:
Article
Affiliation country:
United kingdom
Country of publication:
United States