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Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
The Online Chemical Modeling Environment is a web-based platform that aims to automate and simplify the typical steps required for QSAR modeling. The platform consists of two major subsystems: the database of experimental measurements and the modeling framework. A user-contributed database contains...
Autores principales: | , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer Netherlands
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3131510/ https://www.ncbi.nlm.nih.gov/pubmed/21660515 http://dx.doi.org/10.1007/s10822-011-9440-2 |
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author | Sushko, Iurii Novotarskyi, Sergii Körner, Robert Pandey, Anil Kumar Rupp, Matthias Teetz, Wolfram Brandmaier, Stefan Abdelaziz, Ahmed Prokopenko, Volodymyr V. Tanchuk, Vsevolod Y. Todeschini, Roberto Varnek, Alexandre Marcou, Gilles Ertl, Peter Potemkin, Vladimir Grishina, Maria Gasteiger, Johann Schwab, Christof Baskin, Igor I. Palyulin, Vladimir A. Radchenko, Eugene V. Welsh, William J. Kholodovych, Vladyslav Chekmarev, Dmitriy Cherkasov, Artem Aires-de-Sousa, Joao Zhang, Qing-You Bender, Andreas Nigsch, Florian Patiny, Luc Williams, Antony Tkachenko, Valery Tetko, Igor V. |
author_facet | Sushko, Iurii Novotarskyi, Sergii Körner, Robert Pandey, Anil Kumar Rupp, Matthias Teetz, Wolfram Brandmaier, Stefan Abdelaziz, Ahmed Prokopenko, Volodymyr V. Tanchuk, Vsevolod Y. Todeschini, Roberto Varnek, Alexandre Marcou, Gilles Ertl, Peter Potemkin, Vladimir Grishina, Maria Gasteiger, Johann Schwab, Christof Baskin, Igor I. Palyulin, Vladimir A. Radchenko, Eugene V. Welsh, William J. Kholodovych, Vladyslav Chekmarev, Dmitriy Cherkasov, Artem Aires-de-Sousa, Joao Zhang, Qing-You Bender, Andreas Nigsch, Florian Patiny, Luc Williams, Antony Tkachenko, Valery Tetko, Igor V. |
author_sort | Sushko, Iurii |
collection | PubMed |
description | The Online Chemical Modeling Environment is a web-based platform that aims to automate and simplify the typical steps required for QSAR modeling. The platform consists of two major subsystems: the database of experimental measurements and the modeling framework. A user-contributed database contains a set of tools for easy input, search and modification of thousands of records. The OCHEM database is based on the wiki principle and focuses primarily on the quality and verifiability of the data. The database is tightly integrated with the modeling framework, which supports all the steps required to create a predictive model: data search, calculation and selection of a vast variety of molecular descriptors, application of machine learning methods, validation, analysis of the model and assessment of the applicability domain. As compared to other similar systems, OCHEM is not intended to re-implement the existing tools or models but rather to invite the original authors to contribute their results, make them publicly available, share them with other users and to become members of the growing research community. Our intention is to make OCHEM a widely used platform to perform the QSPR/QSAR studies online and share it with other users on the Web. The ultimate goal of OCHEM is collecting all possible chemoinformatics tools within one simple, reliable and user-friendly resource. The OCHEM is free for web users and it is available online at http://www.ochem.eu. |
format | Online Article Text |
id | pubmed-3131510 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | Springer Netherlands |
record_format | MEDLINE/PubMed |
spelling | pubmed-31315102011-08-10 Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information Sushko, Iurii Novotarskyi, Sergii Körner, Robert Pandey, Anil Kumar Rupp, Matthias Teetz, Wolfram Brandmaier, Stefan Abdelaziz, Ahmed Prokopenko, Volodymyr V. Tanchuk, Vsevolod Y. Todeschini, Roberto Varnek, Alexandre Marcou, Gilles Ertl, Peter Potemkin, Vladimir Grishina, Maria Gasteiger, Johann Schwab, Christof Baskin, Igor I. Palyulin, Vladimir A. Radchenko, Eugene V. Welsh, William J. Kholodovych, Vladyslav Chekmarev, Dmitriy Cherkasov, Artem Aires-de-Sousa, Joao Zhang, Qing-You Bender, Andreas Nigsch, Florian Patiny, Luc Williams, Antony Tkachenko, Valery Tetko, Igor V. J Comput Aided Mol Des Article The Online Chemical Modeling Environment is a web-based platform that aims to automate and simplify the typical steps required for QSAR modeling. The platform consists of two major subsystems: the database of experimental measurements and the modeling framework. A user-contributed database contains a set of tools for easy input, search and modification of thousands of records. The OCHEM database is based on the wiki principle and focuses primarily on the quality and verifiability of the data. The database is tightly integrated with the modeling framework, which supports all the steps required to create a predictive model: data search, calculation and selection of a vast variety of molecular descriptors, application of machine learning methods, validation, analysis of the model and assessment of the applicability domain. As compared to other similar systems, OCHEM is not intended to re-implement the existing tools or models but rather to invite the original authors to contribute their results, make them publicly available, share them with other users and to become members of the growing research community. Our intention is to make OCHEM a widely used platform to perform the QSPR/QSAR studies online and share it with other users on the Web. The ultimate goal of OCHEM is collecting all possible chemoinformatics tools within one simple, reliable and user-friendly resource. The OCHEM is free for web users and it is available online at http://www.ochem.eu. Springer Netherlands 2011-06-10 2011 /pmc/articles/PMC3131510/ /pubmed/21660515 http://dx.doi.org/10.1007/s10822-011-9440-2 Text en © The Author(s) 2011 https://creativecommons.org/licenses/by-nc/4.0/ This article is distributed under the terms of the Creative Commons Attribution Noncommercial License which permits any noncommercial use, distribution, and reproduction in any medium, provided the original author(s) and source are credited. |
spellingShingle | Article Sushko, Iurii Novotarskyi, Sergii Körner, Robert Pandey, Anil Kumar Rupp, Matthias Teetz, Wolfram Brandmaier, Stefan Abdelaziz, Ahmed Prokopenko, Volodymyr V. Tanchuk, Vsevolod Y. Todeschini, Roberto Varnek, Alexandre Marcou, Gilles Ertl, Peter Potemkin, Vladimir Grishina, Maria Gasteiger, Johann Schwab, Christof Baskin, Igor I. Palyulin, Vladimir A. Radchenko, Eugene V. Welsh, William J. Kholodovych, Vladyslav Chekmarev, Dmitriy Cherkasov, Artem Aires-de-Sousa, Joao Zhang, Qing-You Bender, Andreas Nigsch, Florian Patiny, Luc Williams, Antony Tkachenko, Valery Tetko, Igor V. Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information |
title | Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information |
title_full | Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information |
title_fullStr | Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information |
title_full_unstemmed | Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information |
title_short | Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information |
title_sort | online chemical modeling environment (ochem): web platform for data storage, model development and publishing of chemical information |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3131510/ https://www.ncbi.nlm.nih.gov/pubmed/21660515 http://dx.doi.org/10.1007/s10822-011-9440-2 |
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