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Showing results 1 to 5 of 5

1
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing

Pande, VS; Baker, I; Chapman, J; Elmer, SP; Khaliq, S; Larson, SM; Rhee, YM; et al, BIOPOLYMERS, v.68, no.1, pp.91 - 109, 2003-01

2
Does native state topology determine the RNA folding mechanism?

Sorin, EJ; Nakatani, BJ; Rhee, YM; Jayachandran, G; Vishal, V; Pande, VS, JOURNAL OF MOLECULAR BIOLOGY, v.337, no.4, pp.789 - 797, 2004-04

3
On the role of chemical detail in simulating protein folding kinetics

Rhee, Young Min; Pande, VS, CHEMICAL PHYSICS, v.323, no.1, pp.66 - 77, 2006-03

4
Simulations of the role of water in the protein-folding mechanism

Rhee, Young Min; Sorin, EJ; Jayachandran, G; Lindahl, E; Pande, VS, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.101, no.17, pp.6456 - 6461, 2004-04

5
The solvation interface is a determining factor in peptide conformational preferences

Sorin, EJ; Rhee, Young Min; Shirts, MR; Pande, VS, JOURNAL OF MOLECULAR BIOLOGY, v.356, no.1, pp.248 - 256, 2006-02

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