Showing results 1 to 12 of 12
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 |
Dimerization of the p53 oligomerization domain: Identification of a folding nucleus by molecular dynamics simulations Chong, LT; Snow, CD; Rhee, YM; Pande, VS, JOURNAL OF MOLECULAR BIOLOGY, v.345, no.4, pp.869 - 878, 2005-01 |
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 |
Does water play a structural role in the folding of small nucleic acids? Sorin, EJ; Rhee, Young Min; Pande, VS, BIOPHYSICAL JOURNAL, v.88, no.4, pp.2516 - 2524, 2005-04 |
How well can simulation predict protein folding kinetics and thermodynamics? Snow, CD; Sorin, EJ; Rhee, Young Min; Pande, VS, ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, v.34, pp.43 - 69, 2005 |
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 |
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 |
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 |
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 |
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 |
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 |
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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