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Showing results 1 to 6 of 6

1
Insights into nucleic acid conformational dynamics from massively parallel stochastic simulations

Sorin, EJ; Rhee, Young Min; Nakatani, BJ; Pande, VS, BIOPHYSICAL JOURNAL, v.85, no.2, pp.790 - 803, 2003-08

2
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

3
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

4
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

5
Simple Method for Simulating the Mixture of Atomistic and Coarse-Grained Molecular Systems

Sokkar, Pandian; Choi, Sun Mi; Rhee, Young Min, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.9, no.8, pp.3728 - 3739, 2013-08

6
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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