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Showing results 7 to 12 of 12

7
Kinetic definition of protein folding transition state ensembles and reaction coordinates

Snow, CD; Rhee, Young Min; Pande, VS, BIOPHYSICAL JOURNAL, v.91, no.1, pp.14 - 24, 2006-07

8
Multiplexed-replica exchange molecular dynamics method for protein folding simulation

Rhee, Young Min; Pande, VS, BIOPHYSICAL JOURNAL, v.84, no.2, pp.775 - 786, 2003-02

9
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

10
One-dimensional reaction coordinate and the corresponding potential of mean force from commitment probability distribution

Rhee, Young Min; Pande, VS, JOURNAL OF PHYSICAL CHEMISTRY B, v.109, no.14, pp.6780 - 6786, 2005-04

11
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

12
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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