Pharmacophore Alignment Search Tool: Influence of Scoring Systems on Text-Based Similarity Searching

被引:4
|
作者
Haehnke, Volker [1 ]
Schneider, Gisbert [1 ]
机构
[1] Swiss Fed Inst Technol, Dept Chem & Appl Biosci, Inst Pharmaceut Sci, CH-8093 Zurich, Switzerland
关键词
global alignment; virtual screening; similarity; pharmacophore elucidation; line notation; CHEMICAL REPLACEMENTS; SEQUENCE;
D O I
10.1002/jcc.21741
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The text-based similarity searching method Pharmacophore Alignment Search Tool is grounded on pair-wise comparisons of potential pharmacophoric points between a query and screening compounds. The underlying scoring matrix is of critical importance for successful virtual screening and hit retrieval from large compound libraries. Here, we compare three conceptually different computational methods for systematic deduction of scoring matrices: assignment-based, alignment-based, and stochastic optimization. All three methods resulted in optimized pharmacophore scoring matrices with significantly superior retrospective performance in comparison with simplistic scoring schemes. Computer-generated similarity matrices of pharmacophoric features turned out to agree well with a manually constructed matrix. We introduce the concept of position-specific scoring to text-based similarity searching so that knowledge about specific ligand-receptor binding patterns can be included and demonstrate its benefit for hit retrieval. The approach was also used for automated pharmacophore elucidation in agonists of peroxisome proliferator activated receptor gamma, successfully identifying key interactions for receptor activation. (C) 2011 Wiley Periodicals, Inc. J Comput Chem 32: 1635-1647, 2011
引用
收藏
页码:1635 / 1647
页数:13
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