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Pharmacophore Discovery Using the Inductive Logic Programming System PROGOL
Authors:Finn  Paul  Muggleton  Stephen  Page  David  Srinivasan  Ashwin
Affiliation:(1) Computational Chemistry, Pfizer Central Research, Ramsgate Road, Sandwich, Kent, CT13 9NJ, U.K. E-mail;(2) Department of Computer Science, University of York, Heslington, York, YO1 5DD, U.K. E-mail;(3) Department of Engineering Mathematics and Computer Science, Speed Scientific School, University of Louisville, Louisville, KY, 40292, U.S.A. E-mail;(4) Oxford University Computing Laboratory, Wolfson Building, Parks Road, Oxford, OX1 3QD, U.K. E-mail
Abstract:This paper presents a case study of a machine-aided knowledge discovery process within the general area of drug design. Within drug design, the particular problem of pharmacophore discovery is isolated, and the Inductive Logic Programming (ILP) system progol is applied to the problem of identifying potential pharmacophores for ACE inhibition. The case study reported in this paper supports four general lessons for machine learning and knowledge discovery, as well as more specific lessons for pharmacophore discovery, for Inductive Logic Programming, and for ACE inhibition. The general lessons for machine learning and knowledge discovery are as follows.1. An initial rediscovery step is a useful tool when approaching a new application domain.2. General machine learning heuristics may fail to match the details of an application domain, but it may be possible to successfully apply a heuristic-based algorithm in spite of the mismatch.3. A complete search for all plausible hypotheses can provide useful information to a user, although experimentation may be required to choose between competing hypotheses.4. A declarative knowledge representation facilitates the development and debugging of background knowledge in collaboration with a domain expert, as well as the communication of final results.
Keywords:inductive logic programming  pharmacophore  structure-activity prediction
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