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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Bibliographic Details
Main Author: 魏忠誠
Other Authors: 孫英傑
Format: Others
Language:zh-TW
Published: 2005
Online Access:http://ndltd.ncl.edu.tw/handle/44567088082075111897

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