月生月太鏈構形支分子動力學模擬
碩士 === 國立臺灣師範大學 === 化學研究所 === 91 === Recent advance in computer simulation of peptide/protein at atomic level has allowed one to obtain folded structures in good agreement with experimental results for a number of peptides of about 20 amino acids, starting folding from a linear chain. In...
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| Format: | Others |
| Language: | zh-TW |
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2003
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| Online Access: | http://ndltd.ncl.edu.tw/handle/37449814694001218212 |