Literature DB >> 21073183

Compound set enrichment: a novel approach to analysis of primary HTS data.

Thibault Varin1, Hanspeter Gubler, Christian N Parker, Ji-Hu Zhang, Pichai Raman, Peter Ertl, Ansgar Schuffenhauer.   

Abstract

The main goal of high-throughput screening (HTS) is to identify active chemical series rather than just individual active compounds. In light of this goal, a new method (called compound set enrichment) to identify active chemical series from primary screening data is proposed. The method employs the scaffold tree compound classification in conjunction with the Kolmogorov-Smirnov statistic to assess the overall activity of a compound scaffold. The application of this method to seven PubChem data sets (containing between 9389 and 263679 molecules) is presented, and the ability of this method to identify compound classes with only weakly active compounds (potentially latent hits) is demonstrated. The analysis presented here shows how methods based on an activity cutoff can distort activity information, leading to the incorrect activity assignment of compound series. These results suggest that this method might have utility in the rational selection of active classes of compounds (and not just individual active compounds) for followup and validation.

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Year:  2010        PMID: 21073183     DOI: 10.1021/ci100203e

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  8 in total

1.  Analysis of high-throughput screening assays using cluster enrichment.

Authors:  Minya Pu; Tomoko Hayashi; Howard Cottam; Joseph Mulvaney; Michelle Arkin; Maripat Corr; Dennis Carson; Karen Messer
Journal:  Stat Med       Date:  2012-07-05       Impact factor: 2.373

2.  Enhancing the rate of scaffold discovery with diversity-oriented prioritization.

Authors:  S Joshua Swamidass; Bradley T Calhoun; Joshua A Bittker; Nicole E Bodycombe; Paul A Clemons
Journal:  Bioinformatics       Date:  2011-06-17       Impact factor: 6.937

3.  Utility-aware screening with clique-oriented prioritization.

Authors:  S Joshua Swamidass; Bradley T Calhoun; Joshua A Bittker; Nicole E Bodycombe; Paul A Clemons
Journal:  J Chem Inf Model       Date:  2011-12-20       Impact factor: 4.956

4.  Bigger data, collaborative tools and the future of predictive drug discovery.

Authors:  Sean Ekins; Alex M Clark; S Joshua Swamidass; Nadia Litterman; Antony J Williams
Journal:  J Comput Aided Mol Des       Date:  2014-06-19       Impact factor: 3.686

5.  Systematic analyses of drugs and disease indications in RepurposeDB reveal pharmacological, biological and epidemiological factors influencing drug repositioning.

Authors:  Khader Shameer; Benjamin S Glicksberg; Rachel Hodos; Kipp W Johnson; Marcus A Badgeley; Ben Readhead; Max S Tomlinson; Timothy O'Connor; Riccardo Miotto; Brian A Kidd; Rong Chen; Avi Ma'ayan; Joel T Dudley
Journal:  Brief Bioinform       Date:  2018-07-20       Impact factor: 11.622

Review 6.  Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening.

Authors:  Shardul Paricharak; Oscar Méndez-Lucio; Aakash Chavan Ravindranath; Andreas Bender; Adriaan P IJzerman; Gerard J P van Westen
Journal:  Brief Bioinform       Date:  2018-03-01       Impact factor: 11.622

7.  "Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis tool.

Authors:  Candida Manelfi; Marica Gemei; Carmine Talarico; Carmen Cerchia; Anna Fava; Filippo Lunghini; Andrea Rosario Beccari
Journal:  J Cheminform       Date:  2021-07-23       Impact factor: 5.514

8.  The Promises and Challenges of Toxico-Epigenomics: Environmental Chemicals and Their Impacts on the Epigenome.

Authors:  Felicia Fei-Lei Chung; Zdenko Herceg
Journal:  Environ Health Perspect       Date:  2020-01-17       Impact factor: 9.031

  8 in total

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