Numerical criteria for the evaluation of ab initio predictions of protein structure
Numerical criteria for the evaluation of ab initio predictions of protein structure
复制标题
蛋白质结构从头开始预测评估的数值标准
DOI：
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发表时间：
1997
期刊：
影响因子：
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通讯作者：
T. Hubbard
中科院分区：
文献类型：
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作者：
A. Zemla;Č. Venclovas;Astrid Reinhardt;K. Fidelis;T. Hubbard
作为CASP 2蛋白质结构预测实验的一部分，定义了一组数值标准用于评估“从头算”预测。评估包包括一系列电子提交格式、一个提交验证器、评估软件和一系列脚本，用于总结CASP 2会议的结果并通过万维网（WWW）进行介绍。该评估包可通过万维网用于新的预测，以便将结果与提交给CASP 2的结果进行比较。随着社区的进一步投入，评估标准预计将发展成为一套全面的衡量标准，以反映预测的整体质量以及进一步发展预测方法所必需的关键细节。我们讨论目前的措施，目前的标准的局限性，以及可能的改进。Proteins，Suppl. 1：140-150; 1997.© 1998 Wiley利斯公司
As part of the CASP2 protein structure prediction experiment, a set of numerical criteria were defined for the evaluation of “ab initio” predictions. The evaluation package comprises a series of electronic submission formats, a submission validator, evaluation software, and a series of scripts to summarize the results for the CASP2 meeting and for presentation via the World Wide Web (WWW). The evaluation package is accessible for use on new predictions via WWW so that results can be compared to those submitted to CASP2. With further input from the community, the evaluation criteria are expected to evolve into a comprehensive set of measures capturing the overall quality of a prediction as well as critical detail essential for further development of prediction methods. We discuss present measures, limitations of the current criteria, and possible improvements. Proteins, Suppl. 1:140–150; 1997. © 1998 Wiley‐Liss, Inc.