Potential energy functions for threading

被引：112

作者：

Jones, DT ^{[1
]}

Thornton, JM ^{[1
]}

机构：

[1] UNIV LONDON UNIV COLL, BIOMOLEC STRUCT & MODELLING UNIT, LONDON WC1E 6BT, ENGLAND

来源：

CURRENT OPINION IN STRUCTURAL BIOLOGY | 1996年 / 6卷 / 02期

关键词：

D O I：

10.1016/S0959-440X(96)80076-5

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

Despite little progress in ab initio solutions to the problem of predicting a protein's tertiary structure, over the past four years or so the development of fold-recognition methods for tertiary structure prediction has been the source of some encouragement in this difficult field. Despite promising initial results, these methods are clearly not yet fully mature and many groups are now working on different aspects of the methods involved in the hope of increasing the reliability and sensitivity of these tools.

引用

页码：210 / 216

页数：7

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