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A practical Java tool for small-molecule compound appraisal

BACKGROUND: The increased use of small-molecule compound screening by new users from a variety of different academic backgrounds calls for adequate software to administer, appraise, analyse and exchange information obtained from screening experiments. While software and spreadsheet solutions exist,...

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Autores principales: Amani, Parisa, Sneyd, Todd, Preston, Sarah, Young, Neil D, Mason, Lyndel, Bailey, Ulla-Maja, Baell, Jonathan, Camp, David, Gasser, Robin B, Gorse, Alain-Dominique, Taylor, Paul, Hofmann, Andreas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4469258/
https://www.ncbi.nlm.nih.gov/pubmed/26082805
http://dx.doi.org/10.1186/s13321-015-0079-1
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author Amani, Parisa
Sneyd, Todd
Preston, Sarah
Young, Neil D
Mason, Lyndel
Bailey, Ulla-Maja
Baell, Jonathan
Camp, David
Gasser, Robin B
Gorse, Alain-Dominique
Taylor, Paul
Hofmann, Andreas
author_facet Amani, Parisa
Sneyd, Todd
Preston, Sarah
Young, Neil D
Mason, Lyndel
Bailey, Ulla-Maja
Baell, Jonathan
Camp, David
Gasser, Robin B
Gorse, Alain-Dominique
Taylor, Paul
Hofmann, Andreas
author_sort Amani, Parisa
collection PubMed
description BACKGROUND: The increased use of small-molecule compound screening by new users from a variety of different academic backgrounds calls for adequate software to administer, appraise, analyse and exchange information obtained from screening experiments. While software and spreadsheet solutions exist, there is a need for software that can be easily deployed and is convenient to use. RESULTS: The Java application cApp addresses this need and aids in the handling and storage of information on small-molecule compounds. The software is intended for the appraisal of compounds with respect to their physico-chemical properties, analysis in relation to adherence to likeness rules as well as recognition of pan-assay interference components and cross-linking with identical entries in the PubChem Compound Database. Results are displayed in a tabular form in a graphical interface, but can also be written in an HTML or PDF format. The output of data in ASCII format allows for further processing of data using other suitable programs. Other features include similarity searches against user-provided compound libraries and the PubChem Compound Database, as well as compound clustering based on a MaxMin algorithm. CONCLUSIONS: cApp is a personal database solution for small-molecule compounds which can handle all major chemical formats. Being a standalone software, it has no other dependency than the Java virtual machine and is thus conveniently deployed. It streamlines the analysis of molecules with respect to physico-chemical properties and drug discovery criteria; cApp is distributed under the GNU Affero General Public License version 3 and available from http://www.structuralchemistry.org/pcsb/. To download cApp, users will be asked for their name, institution and email address. A detailed manual can also be downloaded from this site, and online tutorials are available at http://www.structuralchemistry.org/pcsb/capp.php. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s13321-015-0079-1) contains supplementary material, which is available to authorized users.
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spelling pubmed-44692582015-06-17 A practical Java tool for small-molecule compound appraisal Amani, Parisa Sneyd, Todd Preston, Sarah Young, Neil D Mason, Lyndel Bailey, Ulla-Maja Baell, Jonathan Camp, David Gasser, Robin B Gorse, Alain-Dominique Taylor, Paul Hofmann, Andreas J Cheminform Software BACKGROUND: The increased use of small-molecule compound screening by new users from a variety of different academic backgrounds calls for adequate software to administer, appraise, analyse and exchange information obtained from screening experiments. While software and spreadsheet solutions exist, there is a need for software that can be easily deployed and is convenient to use. RESULTS: The Java application cApp addresses this need and aids in the handling and storage of information on small-molecule compounds. The software is intended for the appraisal of compounds with respect to their physico-chemical properties, analysis in relation to adherence to likeness rules as well as recognition of pan-assay interference components and cross-linking with identical entries in the PubChem Compound Database. Results are displayed in a tabular form in a graphical interface, but can also be written in an HTML or PDF format. The output of data in ASCII format allows for further processing of data using other suitable programs. Other features include similarity searches against user-provided compound libraries and the PubChem Compound Database, as well as compound clustering based on a MaxMin algorithm. CONCLUSIONS: cApp is a personal database solution for small-molecule compounds which can handle all major chemical formats. Being a standalone software, it has no other dependency than the Java virtual machine and is thus conveniently deployed. It streamlines the analysis of molecules with respect to physico-chemical properties and drug discovery criteria; cApp is distributed under the GNU Affero General Public License version 3 and available from http://www.structuralchemistry.org/pcsb/. To download cApp, users will be asked for their name, institution and email address. A detailed manual can also be downloaded from this site, and online tutorials are available at http://www.structuralchemistry.org/pcsb/capp.php. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s13321-015-0079-1) contains supplementary material, which is available to authorized users. Springer International Publishing 2015-06-16 /pmc/articles/PMC4469258/ /pubmed/26082805 http://dx.doi.org/10.1186/s13321-015-0079-1 Text en © Amani et al. 2015 Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.
spellingShingle Software
Amani, Parisa
Sneyd, Todd
Preston, Sarah
Young, Neil D
Mason, Lyndel
Bailey, Ulla-Maja
Baell, Jonathan
Camp, David
Gasser, Robin B
Gorse, Alain-Dominique
Taylor, Paul
Hofmann, Andreas
A practical Java tool for small-molecule compound appraisal
title A practical Java tool for small-molecule compound appraisal
title_full A practical Java tool for small-molecule compound appraisal
title_fullStr A practical Java tool for small-molecule compound appraisal
title_full_unstemmed A practical Java tool for small-molecule compound appraisal
title_short A practical Java tool for small-molecule compound appraisal
title_sort practical java tool for small-molecule compound appraisal
topic Software
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4469258/
https://www.ncbi.nlm.nih.gov/pubmed/26082805
http://dx.doi.org/10.1186/s13321-015-0079-1
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