RANDOM SELF-INTERACTING CHAINS - A MECHANISM FOR PROTEIN FOLDING

被引：45

作者：

IORI, G ^{[1
]}

MARINARI, E ^{[1
]}

PARISI, G ^{[1
]}

机构：

[1] NATL INST NUCL PHYS,ROME,ITALY

来源：

JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL | 1991年 / 24卷 / 22期

关键词：

D O I：

10.1088/0305-4470/24/22/019

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

We investigate by Monte Carlo simulations the thermodynamic behaviour of a linear heteropolymer in which the interaction between different monomers contains a quenched random component. We show the existence, along with the usual coil and globule phases, of a new folded phase, characterized by long relaxation times and by the existence of few stable states.

引用

页码：5349 / 5362

页数：14

共 17 条

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