生物信息学2011，Vol.9Issue(2)：142-145,4.DOI:10.3969/j.issn.1672-5565.2011.02.011
模拟蛋白质折叠过程的新算法研究
A New Algorithm for Simulation of Protein Folding Process
摘要
Abstract
It is a difficult problem of studying the protein folding process in the protein research field. In this paper,a new simulation algorithm - snake simulation algorithm is put forward to solve the problem. In order to prove the key function in snake simulation algorithm is correct and feasible, theory of molecule oscillation and molecule kinetics are used. In addition , bring forward a model that describes the process of protein folding, concludes that all the protein structure can be constructed by two type functions. Compared with other five protein folding algorithms , the snake simulation algorithm has a great advantage in the energy and similar of protein structure.关键词
蛋白质折叠模拟/蛋白质结构分类/分子振动/分子动力学Key words
Protein folding/ protein structure type/ molecule oscillation/ molecule kinetics分类
生物科学引用本文复制引用
张天驰,张菁..模拟蛋白质折叠过程的新算法研究[J].生物信息学,2011,9(2):142-145,4.基金项目
黑龙江省自然科学基金(留学回国基金)(LC06C08),黑龙江省博士后基金(LBH-Z06106). （留学回国基金）
