Progress in protein structure prediction

被引:91
作者
Jones, DT
机构
[1] Department of Biological Sciences, University of Warwick, CV4 7AL, Coventry
关键词
D O I
10.1016/S0959-440X(97)80055-3
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
If protein structure prediction methods are to make any impact on the impending onerous task of analyzing the large numbers of unknown protein sequences generated by the ongoing genome-sequencing projects, it is vital that they make the difficult transition from computational 'gedankenexperiments' to practical software tools. This has already happened in the field of comparative modelling and is currently happening in the threading field. Unfortunately, there is little evidence of this transition happening in the field of ab initio tertiary-structure prediction. (C) Current Biology Ltd.
引用
收藏
页码:377 / 387
页数:11
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