首页 | 本学科首页   官方微博 | 高级检索  
     检索      

一组和AMBER力场配合的普适波恩模型参数
引用本文:章威,侯廷军,乔学斌,徐筱杰.一组和AMBER力场配合的普适波恩模型参数[J].物理化学学报,2003,19(4):289-292.
作者姓名:章威  侯廷军  乔学斌  徐筱杰
作者单位:College of Chemistry and Molecules Engineering, Peking University, Beijing 100871
基金项目:国家自然科学基金重大项目(29992590-2)资助~~
摘    要:提出了一套和AMBER力场相匹配的普适波恩模型参数.新的参数集包含21种原子类型的初始半径和屏蔽因子.参数通过遗传算法拟合359个小分子水合自由能的实验值得到.采用新的参数,预测了44个小分子的水合自由能,预测值和实验值能很好地吻合,而且大大优于采用Jayaram参数得到的结果.此外,采用新的参数,还预测了15个蛋白质的水合自由能,预测值和PB/SA预测得到的结果能很好地吻合.

关 键 词:水合自由能  溶剂效应  普适波恩(GB)模型  泊松-玻尔兹曼(PB)方程  
收稿时间:2003-01-23
修稿时间:2003年1月23日

Parameters of GB/SA Solvation Model Consistent with AMBER Force Field
Zhang Wei Hou Ting-Jun Qiao Xue-Bin Xu Xiao-Jie.Parameters of GB/SA Solvation Model Consistent with AMBER Force Field[J].Acta Physico-Chimica Sinica,2003,19(4):289-292.
Authors:Zhang Wei Hou Ting-Jun Qiao Xue-Bin Xu Xiao-Jie
Institution:College of Chemistry and Molecules Engineering, Peking University, Beijing 100871
Abstract:A new set of parameters consistent with AMBER force field for generalized Borm model was proposed.The new set of parameters include the initial radius and screen parameters for 21 atom types.The parameters were developed by fitting the experimental aqueous free energies of solvation of 359 small organic molecules using a genetic algorithm.The derived parameters were then used to predict the solvation free energy of 44 small organic molecules.The calculated results are in good agreement with the experimental values,which are much better than those using the Jayaram's parameters.Moreover,the derived parameters were then used to predict the solvation free energy of 15 proteins,and the calculated results showed higher linear correlation with those predicted by PB/SA.Parameters
Keywords:Aqueous free energy of solvation  Solvation effect  Generalized Born moder  Poisson-Boltzmann equation
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《物理化学学报》浏览原始摘要信息
点击此处可从《物理化学学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号