UniChem: a unified chemical structure cross-referencing and identifier tracking system
about
InChI, the IUPAC International Chemical IdentifierThe European Bioinformatics Institute's data resources 2014Can Invalid Bioactives Undermine Natural Product-Based Drug Discovery?The ChEMBL bioactivity database: an updateUniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layersManaging expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patentsMany InChIs and quite some featComparative evaluation of open source software for mapping between metabolite identifiers in metabolic network reconstructions: application to Recon 2Automatic generation of bioinformatics tools for predicting protein-ligand binding sitesBindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacologyZINC 15--Ligand Discovery for EveryoneSPARQL-enabled identifier conversion with Identifiers.orgA large-scale crop protection bioassay data setParallel worlds of public and commercial bioactive chemistry dataExploiting open data: a new era in pharmacoinformatics.On InChI and evaluating the quality of cross-reference linksBiNChE: a web tool and library for chemical enrichment analysis based on the ChEBI ontology.Computational Metabolomics Operations at BioCyc.org.A Computational Solution to Automatically Map Metabolite Libraries in the Context of Genome Scale Metabolic NetworksSureChEMBL: a large-scale, chemically annotated patent document database.Mining integrated semantic networks for drug repositioning opportunitiesLigSearch: a knowledge-based web server to identify likely ligands for a protein targetLigDig: a web server for querying ligand-protein interactionsIdentification of drug candidates and repurposing opportunities through compound-target interaction networks.Informatics Approaches for Predicting, Understanding, and Testing Cancer Drug Combinations.Drug repurposing for aging research using model organisms.The future of metabolomics in ELIXIR.A Comprehensive Gene Expression Meta-analysis Identifies Novel Immune Signatures in Rheumatoid Arthritis Patients.Guided Iterative Substructure Search (GI-SSS) - A New Trick for an Old Dog.Unprecedently Large-Scale Kinase Inhibitor Set Enabling the Accurate Prediction of Compound-Kinase Activities: A Way toward Selective Promiscuity by Design?Systematic integration of biomedical knowledge prioritizes drugs for repurposing.The Microphysiology Systems Database for Analyzing and Modeling Compound Interactions with Human and Animal Organ Models.Workshop report: Identifying opportunities for global integration of toxicogenomics databases, 26-27 June 2013, Research Triangle Park, NC, USA.GPCRs as targets for approved drugs: How many targets and how many drugs?Objective, Quantitative, Data-Driven Assessment of Chemical Probes.Pioneering topological methods for network-based drug-target prediction by exploiting a brain-network self-organization theory.The ChEMBL database: a taster for medicinal chemists.A review of computational tools for design and reconstruction of metabolic pathways.Pharmacognosy in the digital era: shifting to contextualized metabolomics.Connecting genetics and gene expression data for target prioritisation and drug repositioning.
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UniChem: a unified chemical structure cross-referencing and identifier tracking system
description
2013 nî lūn-bûn
@nan
2013 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2013年の論文
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2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@ast
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@en
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@nl
type
label
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@ast
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@en
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@nl
prefLabel
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@ast
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@en
UniChem: a unified chemical structure cross-referencing and identifier tracking system
@nl
P2860
P50
P356
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UniChem: a unified chemical structure cross-referencing and identifier tracking system
@en
P2093
Jon Chambers
Shaun McGlinchey
P2860
P2888
P356
10.1186/1758-2946-5-3
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P50
P577
2013-01-14T00:00:00Z
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P6179
1046662839