SPROUTING SIDE-CHAIN CONFORMATIONS IN X-PLOR SIMULATIONS OF PEPTIDES

被引：12

作者：

DAVID, CW

机构：

[1] Department of Chemistry, University of Connecticut, Storrs, Connecticut

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1993年 / 14卷 / 06期

关键词：

D O I：

10.1002/jcc.540140612

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

A scheme for sprouting peptide side chains using X-PLOR is introduced using an example from the collagen system to show how reasonable starting structures for minimization studies may be created.

引用

页码：715 / 717

页数：3

共 8 条

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BRUNGER, AT
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[6] MODELING SIDE-CHAINS IN PEPTIDES AND PROTEINS - APPLICATION OF THE LOCALLY ENHANCED SAMPLING AND THE SIMULATED ANNEALING METHODS TO FIND MINIMUM ENERGY CONFORMATIONS
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ELBER, R
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[7] SINGH UC, 1986, AMBER3 0
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TAYLOR, W
[J]. NATURE, 1992, 356 (6369) : 478 - 480

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