A Study on Prediction of Protein Binding Sites

博士 === 國立臺灣大學 === 電機工程學研究所 === 94 === This thesis studies global optimization for simulation-based molecule docking. Such docking algorithms aim to mimic the binding process and typically generate more accurate binding modes than geometrics-based docking algorithms. Many simulation-based docking a...

Full description

Bibliographic Details
Main Authors: Tien-Hao Chang, 張天豪
Other Authors: 歐陽彥正
Format: Others
Language:en_US
Published: 2006
Online Access:http://ndltd.ncl.edu.tw/handle/48157303789753432487