Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data - Wikidata - awgldk - TriplyDB

Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data

Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data

http://www.wikidata.org/entity/Q27136634

about

The application of the open pharmacological concepts triple store (Open PHACTS) to support drug discovery research PubChemRDF: towards the semantic annotation of PubChem compound and substance databases Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on LabTrove: a lightweight, web based, laboratory "blog" as a route towards a marked up record of work in a bioscience research laboratory Linked open drug data for pharmaceutical research and development Big data in chemical toxicity research: the use of high-throughput screening assays to identify potential toxicants Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review Practice and Challenges of Building a Semantic Framework for Chemogenomics Research Open PHACTS: semantic interoperability for drug discovery The Chemical Information Ontology: provenance and disambiguation for chemical data on the biological semantic web The ChEMBL database as linked open data Resource description framework technologies in chemistry libChEBI: an API for accessing the ChEBI database Optimizing drug–target interaction prediction based on random walk on heterogeneous networks Advanced SPARQL querying in small molecule databases Toward interoperable bioscience data Finding complex biological relationships in recent PubMed articles using Bio-LDA Mining relational paths in integrated biomedical data Assessing drug target association using semantic linked data Towards structural systems pharmacology to study complex diseases and personalized medicine NeuroRDF: semantic integration of highly curated data to prioritize biomarker candidates in Alzheimer's disease Knowledge Discovery from Biomedical Ontologies in Cross Domains Predicting drug target interactions using meta-path-based semantic network analysis An Ebola virus-centered knowledge base Cheminformatics and the Semantic Web: adding value with linked data and enhanced provenance Building a transnational biosurveillance network using semantic web technologies: requirements, design, and preliminary evaluation Ontology-Based Querying with Bio2RDF's Linked Open Data Taking Open Innovation to the Molecular Level - Strengths and Limitations Using semantic web technologies for cohort identification from electronic health records for clinical research Mining the pharmacogenomics literature--a survey of the state of the art Improving integrative searching of systems chemical biology data using semantic annotation Chemical Entity Semantic Specification: Knowledge representation for efficient semantic cheminformatics and facile data integration Semantic Web integration of Cheminformatics resources with the SADI framework WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publications Of possible cheminformatics futures.Web-based services for drug design and discovery.Chemical information matters: an e-Research perspective on information and data sharing in the chemical sciences.Plurigon: three dimensional visualization and classification of high-dimensionality data.Semantic inference using chemogenomics data for drug discovery.Dealing with the Data Deluge: Handling the Multitude Of Chemical Biology Data Sources.

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Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data

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2010 nî lūn-bûn

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BMC Bioinformatics

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Bin Chen

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Dazhi Jiao

http://www.w3.org/2001/XMLSchema#string

Huijun Wang

http://www.w3.org/2001/XMLSchema#string

Qian Zhu

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Xiao Dong

http://www.w3.org/2001/XMLSchema#string

Ying Ding

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P2860

DrugBank: a comprehensive resource for in silico drug discovery and exploration

The Comparative Toxicogenomics Database (CTD).

From genomics to chemical genomics: new developments in KEGG

BioJava: an open-source framework for bioinformatics

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

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

SuperTarget and Matador: resources for exploring drug-target relationships

Bio2RDF: Towards a mashup to build bioinformatics knowledge systems

Network pharmacology: the next paradigm in drug discovery

Drug discovery using chemical systems biology: identification of the protein-ligand binding network to explain the side effects of CETP inhibitors

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1471-2105-11-255

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