APPLICATIONS OF SIMULATED ANNEALING TO THE MULTIPLE-MINIMA PROBLEM IN SMALL PEPTIDES

被引：37

作者：

MORALES, LB

GARDUNOJUAREZ, R

ROMERO, D

机构：

[1] UNIV NACL AUTONOMA MEXICO,INST FIS,APDO POSTAL 139-B,CUERNAVACA 62191,MORELOS,MEXICO

[2] UNIV AUTONOMA PUEBLA,ESCUELA CIENCIAS FIS MATEMAT,PUEBLA,MEXICO

[3] UNIV NACL AUTONOMA MEXICO,IIMAS,CUERNAVACA,MORELOS,MEXICO

来源：

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | 1991年 / 8卷 / 04期

关键词：

D O I：

10.1080/07391102.1991.10507841

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

A Simulated Annealing method has been implemented to overcome the multiple minima problem inherent in finding the global minimum of small peptides with 2, 3, 5, 10 and 24 dihedral angles. The algorithm works much better if one introduces the anticorrelations observed in Molecular Dynamics.

引用

页码：721 / 735

页数：15

共 29 条

[1]

ALBERT T, 1989, PREDICTION PROTEIN S

[2]

[Anonymous], J CHEM PHYS

[3] GRAPH BIPARTITIONING AND STATISTICAL-MECHANICS [J].