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
相关论文
共 50 条
  • [1] Pharmacophore Alignment Search Tool: Influence of the Third Dimension on Text-Based Similarity Searching
    Haehnke, Volker
    Klenner, Alexander
    Rippmann, Friedrich
    Schneider, Gisbert
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (08) : 1618 - 1634
  • [2] Pharmacophore Alignment Search Tool: Influence of Canonical Atom Labeling on Similarity Searching
    Haehnke, Volker
    Rupp, Matthias
    Krier, Mireille
    Rippmann, Friedrich
    Schneider, Gisbert
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (15) : 2810 - 2826
  • [3] Pharmacophore Alignment Search Tool (PhAST): Significance Assessment of Chemical Similarity
    Haehnke, Volker
    Rupp, Matthias
    Hartmann, Alexander K.
    Schneider, Gisbert
    MOLECULAR INFORMATICS, 2013, 32 (07) : 625 - 646
  • [4] LINGO-DL: a text-based approach for molecular similarity searching
    Ammar Abdo
    Maude Pupin
    Journal of Computer-Aided Molecular Design, 2021, 35 : 657 - 665
  • [5] PhAST: Pharmacophore Alignment Search Tool
    Haehnke, Volker
    Hofmann, Bettina
    Grgat, Tomislav
    Proschak, Ewgenij
    Steinhilber, Dieter
    Schneider, Gisbert
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2009, 30 (05) : 761 - 771
  • [6] PhAST: pharmacophore alignment search tool
    V Hähnke
    B Hofmann
    E Proschak
    D Steinhilber
    G Schneider
    Chemistry Central Journal, 3 (Suppl 1)
  • [7] LINGO-DL: a text-based approach for molecular similarity searching
    Abdo, Ammar
    Pupin, Maude
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2021, 35 (05) : 657 - 665
  • [8] Text-based database searching
    Lewitter, F
    TRENDS IN BIOTECHNOLOGY, 1998, : 3 - 5
  • [9] Text-based similarity searching for hit- and lead-candidate identification
    Volker Hähnke
    Journal of Cheminformatics, 4 (Suppl 1)
  • [10] Asymmetric Cross-Scale Alignment for Text-Based Person Search
    Ji, Zhong
    Hu, Junhua
    Liu, Deyin
    Wu, Lin Yuanbo
    Zhao, Ye
    IEEE TRANSACTIONS ON MULTIMEDIA, 2023, 25 : 7699 - 7709