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Browse "Dept. of Chemistry(화학과)" by Author Sorin, EJ

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Showing results 4 to 7 of 7

4	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
5	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
6	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
7	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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