Comments on the article "On evaluating molecular-docking methods for pose prediction and enrichment factors"

被引：12

作者：

Perola, Emanuele ^{[1
]}

Walters, W. Patrick ^{[1
]}

Charifson, Paul ^{[1
]}

机构：

[1] Vertex Pharmaceut Inc, Cambridge, MA 02139 USA

来源：

JOURNAL OF CHEMICAL INFORMATION AND MODELING | 2007年 / 47卷 / 02期

关键词：

D O I：

10.1021/ci600460h

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

The recent article "On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors" (Chen H. et al. J. Chem. Inf. Model. 2006, 46, 401-415) contains a series of comments on a similar study we published in Proteins in 2004 (Perola et. al. Proteins 2004, 56, 235-249). We believe that some of those comments are misleading, and we feel that an adequate response is in order.

引用

页码：251 / 253

页数：3