Kinetics and thermodynamics of protein-folding simulations by clustering conformational ensemble
博士 === 國立中央大學 === 物理研究所 === 97 === The kinetics of the folding of the Trp-cage and protein G were studied in all-atomic molecular dynamics simulations using the AMBER 2003 force-field in implicit solvent. Replica exchange method (REM) was used to enhance sampling of folding conformational space. Fol...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2009
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| Online Access: | http://ndltd.ncl.edu.tw/handle/18919973484035044063 |