Literature DB >> 25636815

Introducing the 'active search' method for iterative virtual screening.

Roman Garnett1, Thomas Gärtner, Martin Vogt, Jürgen Bajorath.   

Abstract

A method is introduced for sequential similarity searching for active compounds. Given a set of known actives and a screening database, a strategy is devised to optimally rank test compounds by observing the outcome of each iteration before selecting the next compound. This 'active search' approach is based upon Bayesian decision theory. A typical ranking procedure used in virtual compound screening corresponds to a myopic approximation to the optimal strategy. Exploratory active search represents a less-myopic approach and is shown to accurately identify a variety of active compounds in iterative virtual screening trials on 120 compound classes. Source code and data for the active search approach presented herein is made freely available.

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Year:  2015        PMID: 25636815     DOI: 10.1007/s10822-015-9832-9

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  9 in total

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Authors:  Jürgen Bajorath
Journal:  Nat Rev Drug Discov       Date:  2002-11       Impact factor: 84.694

Review 2.  Comparison of fingerprint-based methods for virtual screening using multiple bioactive reference structures.

Authors:  Jérôme Hert; Peter Willett; David J Wilton; Pierre Acklin; Kamal Azzaoui; Edgar Jacoby; Ansgar Schuffenhauer
Journal:  J Chem Inf Comput Sci       Date:  2004 May-Jun

Review 3.  Virtual screening methods that complement HTS.

Authors:  Florence L Stahura; Jürgen Bajorath
Journal:  Comb Chem High Throughput Screen       Date:  2004-06       Impact factor: 1.339

4.  Extended-connectivity fingerprints.

Authors:  David Rogers; Mathew Hahn
Journal:  J Chem Inf Model       Date:  2010-05-24       Impact factor: 4.956

5.  Molecular similarity in medicinal chemistry.

Authors:  Gerald Maggiora; Martin Vogt; Dagmar Stumpfe; Jürgen Bajorath
Journal:  J Med Chem       Date:  2013-11-11       Impact factor: 7.446

Review 6.  Current trends in ligand-based virtual screening: molecular representations, data mining methods, new application areas, and performance evaluation.

Authors:  Hanna Geppert; Martin Vogt; Jürgen Bajorath
Journal:  J Chem Inf Model       Date:  2010-02-22       Impact factor: 4.956

7.  How do 2D fingerprints detect structurally diverse active compounds? Revealing compound subset-specific fingerprint features through systematic selection.

Authors:  Kathrin Heikamp; Jürgen Bajorath
Journal:  J Chem Inf Model       Date:  2011-08-08       Impact factor: 4.956

8.  BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities.

Authors:  Tiqing Liu; Yuhmei Lin; Xin Wen; Robert N Jorissen; Michael K Gilson
Journal:  Nucleic Acids Res       Date:  2006-12-01       Impact factor: 16.971

9.  ZINC: a free tool to discover chemistry for biology.

Authors:  John J Irwin; Teague Sterling; Michael M Mysinger; Erin S Bolstad; Ryan G Coleman
Journal:  J Chem Inf Model       Date:  2012-06-15       Impact factor: 4.956

  9 in total
  1 in total

1.  Predicting kinase inhibitors using bioactivity matrix derived informer sets.

Authors:  Huikun Zhang; Spencer S Ericksen; Ching-Pei Lee; Gene E Ananiev; Nathan Wlodarchak; Peng Yu; Julie C Mitchell; Anthony Gitter; Stephen J Wright; F Michael Hoffmann; Scott A Wildman; Michael A Newton
Journal:  PLoS Comput Biol       Date:  2019-08-05       Impact factor: 4.475

  1 in total

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