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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 |
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 |
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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