Literature DB >> 11966424

Grouping of coefficients for the calculation of inter-molecular similarity and dissimilarity using 2D fragment bit-strings.

J D Holliday1, C-Y Hu, P Willett.   

Abstract

This paper compares 22 different similarity coefficients when they are used for searching databases of 2D fragment bit-strings. Experiments with the National Cancer Institute s AIDS and IDAlert databases show that the coefficients fall into several well-marked clusters, in which the members of a cluster will produce comparable rankings of a set of molecules. These clusters provide a basis for selecting combinations of coefficients for use in data fusion experiments. The results of these experiments provide a simple way of increasing the effectiveness of fragment-based similarity searching systems.

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Year:  2002        PMID: 11966424     DOI: 10.2174/1386207024607338

Source DB:  PubMed          Journal:  Comb Chem High Throughput Screen        ISSN: 1386-2073            Impact factor:   1.339


  44 in total

1.  Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases.

Authors:  John W Raymond; Peter Willett
Journal:  J Comput Aided Mol Des       Date:  2002-01       Impact factor: 3.686

2.  A novel benzodioxole-containing inhibitor of Toxoplasma gondii growth alters the parasite cell cycle.

Authors:  Edwin Kamau; Tracy Meehan; Mark D Lavine; Gustavo Arrizabalaga; Gabriela Mustata Wilson; Jon Boyle
Journal:  Antimicrob Agents Chemother       Date:  2011-09-26       Impact factor: 5.191

3.  A CROC stronger than ROC: measuring, visualizing and optimizing early retrieval.

Authors:  S Joshua Swamidass; Chloé-Agathe Azencott; Kenny Daily; Pierre Baldi
Journal:  Bioinformatics       Date:  2010-04-07       Impact factor: 6.937

4.  Bounds and algorithms for fast exact searches of chemical fingerprints in linear and sublinear time.

Authors:  S Joshua Swamidass; Pierre Baldi
Journal:  J Chem Inf Model       Date:  2007-02-28       Impact factor: 4.956

5.  Lossless compression of chemical fingerprints using integer entropy codes improves storage and retrieval.

Authors:  Pierre Baldi; Ryan W Benz; Daniel S Hirschberg; S Joshua Swamidass
Journal:  J Chem Inf Model       Date:  2007-10-30       Impact factor: 4.956

6.  Analysis and use of fragment-occurrence data in similarity-based virtual screening.

Authors:  Shereena M Arif; John D Holliday; Peter Willett
Journal:  J Comput Aided Mol Des       Date:  2009-06-18       Impact factor: 3.686

7.  Prediction of novel synthetic pathways for the production of desired chemicals.

Authors:  Ayoun Cho; Hongseok Yun; Jin Hwan Park; Sang Yup Lee; Sunwon Park
Journal:  BMC Syst Biol       Date:  2010-03-28

8.  An intersection inequality sharper than the tanimoto triangle inequality for efficiently searching large databases.

Authors:  Pierre Baldi; Daniel S Hirschberg
Journal:  J Chem Inf Model       Date:  2009-08       Impact factor: 4.956

9.  Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data.

Authors:  Bin Chen; Xiao Dong; Dazhi Jiao; Huijun Wang; Qian Zhu; Ying Ding; David J Wild
Journal:  BMC Bioinformatics       Date:  2010-05-17       Impact factor: 3.169

10.  BLASTing small molecules--statistics and extreme statistics of chemical similarity scores.

Authors:  Pierre Baldi; Ryan W Benz
Journal:  Bioinformatics       Date:  2008-07-01       Impact factor: 6.937

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