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On the role of chemical detail in simulating protein folding kinetics |
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| Authors: | Young Min Rhee Vijay S Pande |
| Institution: | 1. Department of Chemistry, Stanford University, Stanford, CA 94305-5080, United States;2. Department of Structural Biology, Stanford University, Stanford, CA 94305-5080, United States |
| Abstract: | |
| Keywords: | Protein folding Solvent model Distributed computing Molecular dynamics |
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