Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

被引:0
|
作者
Iurii Sushko
Sergii Novotarskyi
Robert Körner
Anil Kumar Pandey
Matthias Rupp
Wolfram Teetz
Stefan Brandmaier
Ahmed Abdelaziz
Volodymyr V. Prokopenko
Vsevolod Y. Tanchuk
Roberto Todeschini
Alexandre Varnek
Gilles Marcou
Peter Ertl
Vladimir Potemkin
Maria Grishina
Johann Gasteiger
Christof Schwab
Igor I. Baskin
Vladimir A. Palyulin
Eugene V. Radchenko
William J. Welsh
Vladyslav Kholodovych
Dmitriy Chekmarev
Artem Cherkasov
Joao Aires-de-Sousa
Qing-You Zhang
Andreas Bender
Florian Nigsch
Luc Patiny
Antony Williams
Valery Tkachenko
Igor V. Tetko
机构
[1] eADMET GmbH,Helmholtz Zentrum München
[2] German Research Center for Environmental Health (GmbH),Milano Chemometrics & QSAR Research Group, Department of Environmental Sciences
[3] Institute of Bioorganic & Petrochemistry,Laboratoire d’Infochimie, UMR 7177 CNRS
[4] University of Milano-Bicocca,Department of Chemistry
[5] Université de Strasbourg,Department of Pharmacology and Environmental Bioinformatics and Computational Toxicology Center (ebCTC)
[6] Novartis Institutes for BioMedical Research,Vancouver Prostate Centre, Faculty of Medicine
[7] Chelyabinsk State Medical Academy,CQFB, REQUIMTE, Departamento de Quimica, Faculdade de Ciencias e Tecnologia
[8] Molecular Networks GmbH,Institute of Environmental and Analytical Sciences, College of Chemistry and Chemical Engineering
[9] Moscow State University,Unilever Centre for Molecular Science Informatics
[10] University of Medicine and Dentistry of New Jersey (UMDNJ)-Robert Wood Johnson Medical School,undefined
[11] University of British Columbia,undefined
[12] Universidade Nova de Lisboa,undefined
[13] Henan University,undefined
[14] University of Cambridge,undefined
[15] Novartis Institutes for BioMedical Research,undefined
[16] Inc.,undefined
[17] Ecole Polytechnique Fédérale de Lausanne,undefined
[18] Royal Society of Chemistry,undefined
来源
Journal of Computer-Aided Molecular Design | 2011年 / 25卷
关键词
On-line web platform; Modeling workflow; Estimation of accuracy of predictions; Applicability domain; Data sharing; Open access;
D O I
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学科分类号
摘要
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.
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页码:533 / 554
页数:21
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