MONTE-CARLO SIMULATION OF WATER BEHAVIOR AROUND THE DIPEPTIDE N-ACETYLALANYL-N-METHYLAMIDE

被引：65

作者：

HAGLER, AT

OSGUTHORPE, DJ

ROBSON, B

机构：

[1] WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT 76100,ISRAEL

[2] UNIV MANCHESTER,DEPT BIOCHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND

来源：

SCIENCE | 1980年 / 208卷 / 4444期

关键词：

D O I：

10.1126/science.7367882

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：599 / 601

页数：3

共 34 条

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[9] CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .2. BENCHMARK FOR THE OBJECTIVE COMPARISON OF ALTERNATIVE FORCE-FIELDS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (18) : 5122 - 5130
[10] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5319 - 5327

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