Literature DB >> 16045282

"In-house likeness": comparison of large compound collections using artificial neural networks.

Sorel Muresan1, Jens Sadowski.   

Abstract

Binary classification models able to discriminate between data sets of compounds are useful tools in a range of applications from compound acquisition to library design. In this paper we investigate the ability of artificial neural networks to discriminate between compound collections from various sources aiming at developing an "in-house likeness" scoring scheme (i.e. in-house vs external compounds) for compound acquisition. Our analysis shows atom-type based Ghose-Crippen fingerprints in combination with artificial neural networks to be an efficient way to construct such filters. A simple measure of the chemical overlap between different compound collections can be derived using the output scores from the neural net models.

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Year:  2005        PMID: 16045282     DOI: 10.1021/ci049702o

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


  4 in total

1.  Molecular fingerprint-based artificial neural networks QSAR for ligand biological activity predictions.

Authors:  Kyaw-Zeyar Myint; Lirong Wang; Qin Tong; Xiang-Qun Xie
Journal:  Mol Pharm       Date:  2012-08-31       Impact factor: 4.939

2.  Ligand biological activity predictions using fingerprint-based artificial neural networks (FANN-QSAR).

Authors:  Kyaw Z Myint; Xiang-Qun Xie
Journal:  Methods Mol Biol       Date:  2015

3.  Comparative analyses of structural features and scaffold diversity for purchasable compound libraries.

Authors:  Jun Shang; Huiyong Sun; Hui Liu; Fu Chen; Sheng Tian; Peichen Pan; Dan Li; Dexin Kong; Tingjun Hou
Journal:  J Cheminform       Date:  2017-04-21       Impact factor: 5.514

4.  Lessons learnt from assembling screening libraries for drug discovery for neglected diseases.

Authors:  Ruth Brenk; Alessandro Schipani; Daniel James; Agata Krasowski; Ian Hugh Gilbert; Julie Frearson; Paul Graham Wyatt
Journal:  ChemMedChem       Date:  2008-03       Impact factor: 3.466

  4 in total

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