DocumentCode
423320
Title
The simulated annealing method applied to protein structure prediction
Author
Chen, Wei-Feng ; Li, Kai-Yang ; Liu, Juan
Author_Institution
Dept. of Phys., Wuhan Univ., China
Volume
5
fYear
2004
fDate
26-29 Aug. 2004
Firstpage
2848
Abstract
In this article, a united-residue energy function containing multi-body interactions put forward by Harold A. Scheraga was described in detail. Based on the molecular modeling, the simulated annealing method was applied to the conformation space searching, and following this dynamic formation and breaking of disulfide bonds were brought forward.
Keywords
molecular biophysics; proteins; simulated annealing; disulfide bonds; molecular modeling; protein structure prediction; simulated annealing method; united residue energy function; Biophysics; Computational modeling; Laboratories; Peptides; Potential energy; Predictive models; Proteins; Sequences; Simulated annealing; Solvents;
fLanguage
English
Publisher
ieee
Conference_Titel
Machine Learning and Cybernetics, 2004. Proceedings of 2004 International Conference on
Print_ISBN
0-7803-8403-2
Type
conf
DOI
10.1109/ICMLC.2004.1378517
Filename
1378517
Link To Document