Introducing the 'active search' method for iterative virtual screening

Roman Garnett, Thomas Gärtner, Martin Vogt, Jürgen Bajorath

Research output: Contribution to journalArticlepeer-review

18 Scopus citations

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.

Original languageEnglish
Pages (from-to)305-314
Number of pages10
JournalJournal of Computer-Aided Molecular Design
Volume29
Issue number4
DOIs
StatePublished - Apr 2015

Keywords

  • Active search
  • Bayesian decision theory
  • Iterative virtual screening

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