Literature DB >> 21575202

AMBIT RESTful web services: an implementation of the OpenTox application programming interface.

Nina Jeliazkova1, Vedrin Jeliazkov.   

Abstract

The AMBIT web services package is one of the several existing independent implementations of the OpenTox Application Programming Interface and is built according to the principles of the Representational State Transfer (REST) architecture. The Open Source Predictive Toxicology Framework, developed by the partners in the EC FP7 OpenTox project, aims at providing a unified access to toxicity data and predictive models, as well as validation procedures. This is achieved by i) an information model, based on a common OWL-DL ontology ii) links to related ontologies; iii) data and algorithms, available through a standardized REST web services interface, where every compound, data set or predictive method has a unique web address, used to retrieve its Resource Description Framework (RDF) representation, or initiate the associated calculations.The AMBIT web services package has been developed as an extension of AMBIT modules, adding the ability to create (Quantitative) Structure-Activity Relationship (QSAR) models and providing an OpenTox API compliant interface. The representation of data and processing resources in W3C Resource Description Framework facilitates integrating the resources as Linked Data. By uploading datasets with chemical structures and arbitrary set of properties, they become automatically available online in several formats. The services provide unified interfaces to several descriptor calculation, machine learning and similarity searching algorithms, as well as to applicability domain and toxicity prediction models. All Toxtree modules for predicting the toxicological hazard of chemical compounds are also integrated within this package. The complexity and diversity of the processing is reduced to the simple paradigm "read data from a web address, perform processing, write to a web address". The online service allows to easily run predictions, without installing any software, as well to share online datasets and models. The downloadable web application allows researchers to setup an arbitrary number of service instances for specific purposes and at suitable locations. These services could be used as a distributed framework for processing of resource-intensive tasks and data sharing or in a fully independent way, according to the specific needs. The advantage of exposing the functionality via the OpenTox API is seamless interoperability, not only within a single web application, but also in a network of distributed services. Last, but not least, the services provide a basis for building web mashups, end user applications with friendly GUIs, as well as embedding the functionalities in existing workflow systems.

Entities:  

Year:  2011        PMID: 21575202      PMCID: PMC3120779          DOI: 10.1186/1758-2946-3-18

Source DB:  PubMed          Journal:  J Cheminform        ISSN: 1758-2946            Impact factor:   5.514


  11 in total

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Journal:  Altern Lab Anim       Date:  2005-04       Impact factor: 1.303

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5.  An evaluation of the implementation of the Cramer classification scheme in the Toxtree software.

Authors:  G Patlewicz; N Jeliazkova; R J Safford; A P Worth; B Aleksiev
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Authors:  Patrik Rydberg; David E Gloriam; Jed Zaretzki; Curt Breneman; Lars Olsen
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Authors:  Barry Hardy; Nicki Douglas; Christoph Helma; Micha Rautenberg; Nina Jeliazkova; Vedrin Jeliazkov; Ivelina Nikolova; Romualdo Benigni; Olga Tcheremenskaia; Stefan Kramer; Tobias Girschick; Fabian Buchwald; Joerg Wicker; Andreas Karwath; Martin Gütlein; Andreas Maunz; Haralambos Sarimveis; Georgia Melagraki; Antreas Afantitis; Pantelis Sopasakis; David Gallagher; Vladimir Poroikov; Dmitry Filimonov; Alexey Zakharov; Alexey Lagunin; Tatyana Gloriozova; Sergey Novikov; Natalia Skvortsova; Dmitry Druzhilovsky; Sunil Chawla; Indira Ghosh; Surajit Ray; Hitesh Patel; Sylvia Escher
Journal:  J Cheminform       Date:  2010-08-31       Impact factor: 5.514

9.  Meeting Report from the Second "Minimum Information for Biological and Biomedical Investigations" (MIBBI) workshop.

Authors:  Carsten Kettner; Dawn Field; Susanna-Assunta Sansone; Chris Taylor; Jan Aerts; Nigel Binns; Andrew Blake; Cedrik M Britten; Ario de Marco; Jennifer Fostel; Pascale Gaudet; Alejandra González-Beltrán; Nigel Hardy; Jan Hellemans; Henning Hermjakob; Nick Juty; Jim Leebens-Mack; Eamonn Maguire; Steffen Neumann; Sandra Orchard; Helen Parkinson; William Piel; Shoba Ranganathan; Philippe Rocca-Serra; Annapaola Santarsiero; David Shotton; Peter Sterk; Andreas Untergasser; Patricia L Whetzel
Journal:  Stand Genomic Sci       Date:  2010-12-25

10.  The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics.

Authors:  Christoph Steinbeck; Yongquan Han; Stefan Kuhn; Oliver Horlacher; Edgar Luttmann; Egon Willighagen
Journal:  J Chem Inf Comput Sci       Date:  2003 Mar-Apr
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  21 in total

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Review 2.  Open source molecular modeling.

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3.  Many InChIs and quite some feat.

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Journal:  J Comput Aided Mol Des       Date:  2015-06-17       Impact factor: 3.686

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5.  A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials.

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6.  OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia.

Authors:  Olga Tcheremenskaia; Romualdo Benigni; Ivelina Nikolova; Nina Jeliazkova; Sylvia E Escher; Monika Batke; Thomas Baier; Vladimir Poroikov; Alexey Lagunin; Micha Rautenberg; Barry Hardy
Journal:  J Biomed Semantics       Date:  2012-04-24

7.  Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.

Authors:  Noel M O'Boyle; Rajarshi Guha; Egon L Willighagen; Samuel E Adams; Jonathan Alvarsson; Jean-Claude Bradley; Igor V Filippov; Robert M Hanson; Marcus D Hanwell; Geoffrey R Hutchison; Craig A James; Nina Jeliazkova; Andrew Sid Lang; Karol M Langner; David C Lonie; Daniel M Lowe; Jérôme Pansanel; Dmitry Pavlov; Ola Spjuth; Christoph Steinbeck; Adam L Tenderholt; Kevin J Theisen; Peter Murray-Rust
Journal:  J Cheminform       Date:  2011-10-14       Impact factor: 5.514

8.  A survey of quantitative descriptions of molecular structure.

Authors:  Rajarshi Guha; Egon Willighagen
Journal:  Curr Top Med Chem       Date:  2012       Impact factor: 3.295

9.  lazar: a modular predictive toxicology framework.

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Journal:  Front Pharmacol       Date:  2013-04-09       Impact factor: 5.810

10.  Mining collections of compounds with Screening Assistant 2.

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Journal:  J Cheminform       Date:  2012-08-31       Impact factor: 5.514

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