Molecular Dynamics Simulations of Cardiotoxins: Protein Unfolding
碩士 === 國立臺灣師範大學 === 化學研究所 === 87 === Thermal denaturation molecular dynamics simulation of cardiotoxin III from Taiwan cobra venom in solution were carried out to examine the unfolding of this small basic protein of 60 amino acids. The simulations showed that the hydrogen bonds between b1...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
1999
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/93747629570774392518 |