Agency
National Institute of Health (NIH)
Institute
National Institute of General Medical Sciences (NIGMS)
Type
Exploratory Grants (P20)
Project #
1P20GM064782-01
Application #
6551916
Study Section
Special Emphasis Panel (ZRG1)
Project Start
2001-09-20
Project End
2004-08-31
Budget Start
Budget End
Support Year
1
Fiscal Year
2001
Total Cost
Indirect Cost
Name
Stanford University
Department
Type
DUNS #
800771545
City
Stanford
State
CA
Country
United States
Zip Code
94305
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Pande, Vijay S; Baker, Ian; Chapman, Jarrod et al. (2003) Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing. Biopolymers 68:91-109
Rhee, Young Min; Pande, Vijay S (2003) Multiplexed-replica exchange molecular dynamics method for protein folding simulation. Biophys J 84:775-86
Zagrovic, Bojan; Pande, Vijay (2003) Solvent viscosity dependence of the folding rate of a small protein: distributed computing study. J Comput Chem 24:1432-6
Zagrovic, Bojan; Snow, Christopher D; Shirts, Michael R et al. (2002) Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing. J Mol Biol 323:927-37
Zagrovic, Bojan; Snow, Christopher D; Khaliq, Siraj et al. (2002) Native-like mean structure in the unfolded ensemble of small proteins. J Mol Biol 323:153-64