Molecular dynamics simulation of folding of a short helical peptide with many charged residues
碩士 === 國立臺灣師範大學 === 化學系 === 93 === Abstract A molecular dynamics simulation of the folding of conantokin-T (con-T), a short helical peptide with 5 helical turns of 21 amino acids with10 charged residues, was carried out to examine folding pathways for this peptide and to predict the folding rate. In...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/44567088082075111897 |