Literature DB >> 9719584

A scoring scheme for discriminating between drugs and nondrugs.

J Sadowski1, H Kubinyi.   

Abstract

A scoring scheme for the rapid and automatic classification of molecules into drugs and nondrugs was developed. The method is a valuable new tool that can aid in the selection and prioritization of compounds from large compound collections for purchase or biological testing and that can replace a considerable amount of laborious manual work by a more unbiased approach. It is based on the extraction of knowledge from large databases of drugs and nondrugs. The method was set up by using atom type descriptors for encoding the molecular structures and by training a feedforward neural network for classifying the molecules. It was parametrized and validated by using large databases of drugs and nondrugs (169 331 molecules from the Available Chemicals Directory, ACD, and 38 416 molecules from the World Drug Index, WDI). The method revealed features in the molecular descriptors that either qualify or disqualify a molecule for being a drug and classified 83% of the ACD and 77% of the WDI adequately.

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Year:  1998        PMID: 9719584     DOI: 10.1021/jm9706776

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  51 in total

1.  Property distribution of drug-related chemical databases.

Authors:  T I Oprea
Journal:  J Comput Aided Mol Des       Date:  2000-03       Impact factor: 3.686

2.  Computer based screening of compound databases: 1. Preselection of benzamidine-based thrombin inhibitors.

Authors:  T Fox; E E Haaksma
Journal:  J Comput Aided Mol Des       Date:  2000-07       Impact factor: 3.686

3.  Evaluation of designed ligands by a multiple screening method: application to glycogen phosphorylase inhibitors constructed with a variety of approaches.

Authors:  S S So; M Karplus
Journal:  J Comput Aided Mol Des       Date:  2001-07       Impact factor: 3.686

4.  A virtual high throughput screen for high affinity cytochrome P450cam substrates. Implications for in silico prediction of drug metabolism.

Authors:  G M Keseru
Journal:  J Comput Aided Mol Des       Date:  2001-07       Impact factor: 3.686

5.  Fast estimation of hydrogen-bonding donor and acceptor propensities: a GMIPp study.

Authors:  Albert Salichs; M López; V Segarra; Modesto Orozco; F Javier Luque
Journal:  J Comput Aided Mol Des       Date:  2002 Aug-Sep       Impact factor: 3.686

6.  Filtering databases and chemical libraries.

Authors:  Paul S Charifson; W Patrick Walters
Journal:  J Comput Aided Mol Des       Date:  2002 May-Jun       Impact factor: 3.686

7.  Reactant- and product-based approaches to the design of combinatorial libraries.

Authors:  Valerie J Gillet
Journal:  J Comput Aided Mol Des       Date:  2002 May-Jun       Impact factor: 3.686

Review 8.  Theoretical predictions of drug absorption in drug discovery and development.

Authors:  Patric Stenberg; Christel A S Bergström; Kristina Luthman; Per Artursson
Journal:  Clin Pharmacokinet       Date:  2002       Impact factor: 6.447

9.  A reagent-based strategy for the design of large combinatorial libraries: a preliminary experimental validation.

Authors:  Gergely M Makara; Huw Nash; Zhongli Zheng; Jean-Paul A Orminati; Edward A Wintner
Journal:  Mol Divers       Date:  2003       Impact factor: 2.943

Review 10.  Reactant- and product-based approaches to the design of combinatorial libraries.

Authors:  Valerie J Gillet
Journal:  Mol Divers       Date:  2002       Impact factor: 2.943

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