Molecular dynamics simulations of biomolecules
Acc Chem Res
.
2002 Jun;35(6):321-3.
doi: 10.1021/ar020082r.
Author
Martin Karplus
PMID:
12069615
DOI:
10.1021/ar020082r
No abstract available
Publication types
Editorial
MeSH terms
Biopolymers / chemistry*
Computer Simulation* / trends*
Models, Molecular
Motion
Proteins / chemistry
Thermodynamics
Substances
Biopolymers
Proteins