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

Background Assessing compound toxicity at early stages of the drug discovery process is a crucial task to dismiss drug candidates likely to fail in clinical trials. Screening drug candidates against structural alerts, i.e. chemical fragments associated to a toxicological response prior or after being metabolized (bioactivation), has proved a valuable approach for this task. During the last decades, diverse algorithms have been proposed for the automatic derivation of structural alerts from categorical toxicity data sets. Results and conclusions Here, the python library bioalerts is presented, which comprises functionalities for the automatic derivation of structural alerts from categorical (dichotomous), e.g. toxic/non-toxic, and continuous bioactivity data sets, e.g. \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$K_{i}$$\end{document}Ki or \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\hbox {pIC}_{50}$$\end{document}pIC50 values. The library bioalerts relies on the RDKit implementation of the circular Morgan fingerprint algorithm to compute chemical substructures, which are derived by considering radial atom neighbourhoods of increasing bond radius. In addition to the derivation of structural alerts, bioalerts provides functionalities for the calculation of unhashed (keyed) Morgan fingerprints, which can be used in predictive bioactivity modelling with the advantage of allowing for a chemically meaningful deconvolution of the chemical space. Finally, bioalerts provides functionalities for the easy visualization of the derived structural alerts. Electronic supplementary material The online version of this article (doi:10.1186/s13321-016-0125-7) contains supplementary material, which is available to authorized users.

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PID pmid:26949417
PID https://www.doi.org/10.1186/s13321-016-0125-7
PID pmc:PMC4779235
URL http://link.springer.com/content/pdf/10.1186/s13321-016-0125-7.pdf
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URL https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4779235/
URL https://dblp.uni-trier.de/db/journals/jcheminf/jcheminf8.html#Cortes-Ciriano16
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URL https://doi.org/10.1186/s13321-016-0125-7
URL http://europepmc.org/articles/PMC4779235
URL https://dx.doi.org/10.1186/s13321-016-0125-7
URL http://dx.doi.org/10.1186/s13321-016-0125-7
URL https://www.europepmc.org/articles/PMC4779235/
URL https://rd.springer.com/article/10.1186/s13321-016-0125-7
URL https://paperity.org/p/75610455/bioalerts-a-python-library-for-the-derivation-of-structural-alerts-from-bioactivity-and
URL http://link.springer.com/content/pdf/10.1186/s13321-016-0125-7
URL https://academic.microsoft.com/#/detail/2289693310
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Author Isidro Cortes-Ciriano, 0000-0002-2036-494X
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Collected From Europe PubMed Central; PubMed Central; ORCID; Datacite; UnpayWall; Crossref; Microsoft Academic Graph; CORE (RIOXX-UK Aggregator)
Hosted By Europe PubMed Central; SpringerOpen; Journal of Cheminformatics
Publication Date 2016-03-04
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Source https://science-innovation-policy.openaire.eu/search/publication?articleId=dedup_wf_001::a946281c5be6e0d283fbf4566d465981
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Last Updated 26 December 2020, 22:03 (CET)
Created 26 December 2020, 22:03 (CET)