Contacting Probability Dependence of Folding Dynamics of a Modeling Protein  

作　　者：WANG Jun WANG Wei 王骏;王炜(National Laboratory of Solid State Microstructure,Institute for Solid State Physics and Physics Department,Nanjing University,Nanjing 210093;Center for Advanced Studies in Science and Technology of Microstructures,Nanjing 210093)

机构地区：[1]National Laboratory of Solid State Microstructure,Institute for Solid State Physics and Physics Department,Nanjing University,Nanjing 210093 [2]Center for Advanced Studies in Science and Technology of Microstructures,Nanjing 210093

出　　处：《Chinese Physics Letters》1998年第5期385-387,共3页中国物理快报（英文版）

基　　金：Supported by the National Laboratory of Solid State Microstructure;the Young Research Foundation of the Committee of National Education and the Outstanding Young Research Foundation of National Natural Science Foundation of China under Grant No.19625409.

摘　　要：The folding dynamics of a model of polypeptides is studied by Monte Carlo simulations.The effect of contacting probability between monomers is discussed.A specific temperature T^(*c) orresponding to the fastest folding process is found.At the temperature T^(*),the folding process appears more conservative than at other temperatures.In addition a cooperative characteristic,the length dependence of T^(*),is also illustrated.These show some instructive insights into the generic features of protein folding in nature.

关 键 词：PROBABILITY instru FOLDING 

分 类 号：TB3[一般工业技术—材料科学与工程]