Literature DB >> 25871768

Discovering structural alerts for mutagenicity using stable emerging molecular patterns.

Jean-Philippe Métivier1,2, Alban Lepailleur1,3, Aleksey Buzmakov4,5, Guillaume Poezevara1,2,3, Bruno Crémilleux1,2, Sergei O Kuznetsov5, Jérémie Le Goff6, Amedeo Napoli4, Ronan Bureau1,3, Bertrand Cuissart1,2.   

Abstract

This study is dedicated to the introduction of a novel method that automatically extracts potential structural alerts from a data set of molecules. These triggering structures can be further used for knowledge discovery and classification purposes. Computation of the structural alerts results from an implementation of a sophisticated workflow that integrates a graph mining tool guided by growth rate and stability. The growth rate is a well-established measurement of contrast between classes. Moreover, the extracted patterns correspond to formal concepts; the most robust patterns, named the stable emerging patterns (SEPs), can then be identified thanks to their stability, a new notion originating from the domain of formal concept analysis. All of these elements are explained in the paper from the point of view of computation. The method was applied to a molecular data set on mutagenicity. The experimental results demonstrate its efficiency: it automatically outputs a manageable number of structural patterns that are strongly related to mutagenicity. Moreover, a part of the resulting structures corresponds to already known structural alerts. Finally, an in-depth chemical analysis relying on these structures demonstrates how the method can initiate promising processes of chemical knowledge discovery.

Mesh:

Substances:

Year:  2015        PMID: 25871768     DOI: 10.1021/ci500611v

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


  3 in total

Review 1.  In silico toxicology: From structure-activity relationships towards deep learning and adverse outcome pathways.

Authors:  Jennifer Hemmerich; Gerhard F Ecker
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2020-03-31

2.  Ensemble learning method for the prediction of new bioactive molecules.

Authors:  Lateefat Temitope Afolabi; Faisal Saeed; Haslinda Hashim; Olutomilayo Olayemi Petinrin
Journal:  PLoS One       Date:  2018-01-12       Impact factor: 3.240

3.  Bioalerts: a python library for the derivation of structural alerts from bioactivity and toxicity data sets.

Authors:  Isidro Cortes-Ciriano
Journal:  J Cheminform       Date:  2016-03-04       Impact factor: 5.514

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.