Collaborative development of predictive toxicology applications.
about
The application of the open pharmacological concepts triple store (Open PHACTS) to support drug discovery researchThe eNanoMapper database for nanomaterial safety informationLinked open drug data for pharmaceutical research and developmentInroads to predict in vivo toxicology-an introduction to the eTOX ProjectWeb tools for predictive toxicology model buildingOpen PHACTS: semantic interoperability for drug discoveryThe ToxBank Data Warehouse: Supporting the Replacement of In Vivo Repeated Dose Systemic Toxicity TestingeNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessmentTowards interoperable and reproducible QSAR analyses: Exchange of datasetsResource description framework technologies in chemistryComputational toxicology using the OpenTox application programming interface and BioclipseA Survey of Quantitative Descriptions of Molecular StructureRRegrs: an R package for computer-aided model selection with multiple regression modelsBioVeL: a virtual laboratory for data analysis and modelling in biodiversity science and ecology.Filtered circular fingerprints improve either prediction or runtime performance while retaining interpretabilityeTOXlab, an open source modeling framework for implementing predictive models in production environmentsAMBIT RESTful web services: an implementation of the OpenTox application programming interface.OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia.Many InChIs and quite some featThe Taverna workflow suite: designing and executing workflows of Web Services on the desktop, web or in the cloudCancer Biology, Toxicology and Alternative Methods Development Go Hand-in-HandThe eTOX data-sharing project to advance in silico drug-induced toxicity predictionData governance in predictive toxicology: A reviewRedefining Cheminformatics with Intuitive Collaborative Mobile AppsPublic (Q)SAR Services, Integrated Modeling Environments, and Model Repositories on the Web: State of the Art and Perspectives for Future DevelopmentOf possible cheminformatics futures.Computational methods for early predictive safety assessment from biological and chemical data.An investigation into pharmaceutically relevant mutagenicity data and the influence on Ames predictive potential.Mining collections of compounds with Screening Assistant 2Exploring the Molecular Interactions of 7,8-Dihydroxyflavone and Its Derivatives with TrkB and VEGFR2 Proteins.Applicability of predictive toxicology methods for monoclonal antibody therapeutics: status Quo and scope.Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.lazar: a modular predictive toxicology frameworkThe perspectives of computational chemistry modeling.Using Pareto points for model identification in predictive toxicology.CheS-Mapper - Chemical Space Mapping and Visualization in 3D.ChemSAR: an online pipelining platform for molecular SAR modeling.Supporting evidence-based analysis for modified risk tobacco products through a toxicology data-sharing infrastructure.Finding the right approach to big data-driven medicinal chemistry.Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX Project.
P2860
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P2860
Collaborative development of predictive toxicology applications.
description
2010 nî lūn-bûn
@nan
2010 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Collaborative development of predictive toxicology applications
@nl
Collaborative development of predictive toxicology applications.
@ast
Collaborative development of predictive toxicology applications.
@en
type
label
Collaborative development of predictive toxicology applications
@nl
Collaborative development of predictive toxicology applications.
@ast
Collaborative development of predictive toxicology applications.
@en
prefLabel
Collaborative development of predictive toxicology applications
@nl
Collaborative development of predictive toxicology applications.
@ast
Collaborative development of predictive toxicology applications.
@en
P2093
P2860
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Collaborative development of predictive toxicology applications.
@en
P2093
Alexey Zakharov
Andreas Maunz
David Gallagher
Dmitry Druzhilovsky
Fabian Buchwald
Indira Ghosh
Ivelina Nikolova
Joerg Wicker
Martin Gütlein
Natalia Skvortsova
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P2888
P3181
P356
10.1186/1758-2946-2-7
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P50
P577
2010-08-31T00:00:00Z
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P6179
1042479909