MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT

被引：33

作者：

BERG, BA

HANSMANN, UHE

OKAMOTO, Y

机构：

[1] ETH ZURICH,INTERDISCIPLINARY PROJECT CTR SUPERCOMP,CH-8092 ZURICH,SWITZERLAND

[2] NARA WOMENS UNIV,DEPT PHYS,NARA 630,JAPAN

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1995年 / 99卷 / 07期

关键词：

D O I：

10.1021/j100007a063

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：

引用

页码：2236 / 2237

页数：2

共 12 条

[1]

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OKAMOTO, Y .

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[8] SAMPLING GROUND-STATE CONFIGURATIONS OF A PEPTIDE BY MULTICANONICAL ANNEALING [J].

HANSMANN, UHE ;

OKAMOTO, Y .

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1994, 63 (11) :3945-3949

[9] MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING [J].

HAO, MH ;

SCHERAGA, HA .

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[10] NEW MONTE-CARLO ALGORITHM - ENTROPIC SAMPLING [J].

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