DocumentCode :
1574223
Title :
Lattice Monte Carlo simulation of coil-helix transition
Author :
Chen, Y.T. ; Ding, J.D.
Author_Institution :
Dept. of Macomolecular Sci., Fudan Univ., Shanghai
fYear :
2006
Firstpage :
4445
Lastpage :
4448
Abstract :
An improved self-avoiding lattice model was put forward to study coil-helix transition via dynamic Monte Carlo simulation. Each residue occupies eight simple lattices. By introducing a virtual-imino group and a virtual-carbonyl group, the helical period is not necessarily to be an integer. The Go-like restriction of hydrogen bonding interaction has also been partially released. The coil-helix transition was well reproduced and consistent with the Zimm-Bragg theory. Non-native hydrogen bonding interaction seems significant around transition temperature. In characterization of a statistically helical structure, a novel correlation function was put forward and verified
Keywords :
Monte Carlo methods; hydrogen bonds; molecular biophysics; molecular configurations; physiological models; proteins; Go-like restriction; Zimm-Bragg theory; coil-helix transition; hydrogen bonding interaction; lattice Monte Carlo simulation; nonnative hydrogen bonding interaction; proteins; self-avoiding lattice model; virtual-carbonyl group; virtual-imino group; Biological system modeling; Bonding; Hydrogen; Laboratories; Lattices; Polymers; Proteins; Sequences; Statistics; Temperature;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Engineering in Medicine and Biology Society, 2005. IEEE-EMBS 2005. 27th Annual International Conference of the
Conference_Location :
Shanghai
Print_ISBN :
0-7803-8741-4
Type :
conf
DOI :
10.1109/IEMBS.2005.1615453
Filename :
1615453
Link To Document :
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