Compute molecular surface area using a game developing interface
碩士 === 國立清華大學 === 分子醫學研究所 === 105 === Molecular surface is kind of data using heavily in drug developing, binding energy calculation , molecular dynamic simulation or Molecular Docking , and all these methods need a correctly surface as input file. It means that how to build a correct molecular surf...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2017
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| Online Access: | http://ndltd.ncl.edu.tw/handle/92g3h8 |