Exploring atomic resolution physiology on a femtosecond to millisecond timescale using molecular dynamics simulations
J Gen Physiol
.
2010 Jun;135(6):555-62.
doi: 10.1085/jgp.200910373.
Authors
Ron O Dror
1
,
Morten Ø Jensen
,
David W Borhani
,
David E Shaw
Affiliation
1
D.E. Shaw Research, New York, NY 10036, USA.
PMID:
20513757
PMCID:
PMC2888062
DOI:
10.1085/jgp.200910373
No abstract available
MeSH terms
Animals
Computational Biology*
Computer Simulation*
Humans
Membrane Proteins / chemistry
Membrane Proteins / metabolism*
Models, Molecular*
Protein Conformation
Structure-Activity Relationship
Time Factors
Substances
Membrane Proteins