A novel generalized curvilinear-path approach for characterizing protein-protein interactions
博士 === 國立臺灣大學 === 生化科學研究所 === 106 === Computational characterization of molecular interaction energetics is central to molecular biophysics and is so far the only way to bridge the gap between free energies of interaction and underlying mechanistic details. The molecular simulations; such as molecul...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2018
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| Online Access: | http://ndltd.ncl.edu.tw/handle/yg4532 |