Energy landscape of a model protein

被引：104

作者：

Miller, MA ^{[1
]}

Wales, DJ ^{[1
]}

机构：

[1] Univ Cambridge, Chem Labs, Cambridge CB2 1EW, England

来源：

JOURNAL OF CHEMICAL PHYSICS | 1999年 / 111卷 / 14期

关键词：

D O I：

10.1063/1.480011

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The potential energy surface of an off-lattice model protein is characterized in detail by constructing a disconnectivity graph and by examining the organization of pathways on the surface. The results clearly reveal the frustration exhibited by this system and explain why it does not fold efficiently to the global potential energy minimum. In contrast, when the frustration is removed by constructing a "Go-type". model, the resulting graph exhibits the characteristics expected of a folding funnel. (C) 1999 American Institute of Physics. [S0021-9606(99)50638-7].

引用

页码：6610 / 6616

页数：7

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