Chem2bio2rdf
WebChem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data. B Chen, X Dong, D Jiao, H Wang, Q Zhu, Y Ding, D Wild. BMC bioinformatics 11 (1), 255, 2010. 258: 2010: Gaining insight into off-target mediated effects of drug candidates with a comprehensive systems chemical biology analysis. WebOct 3, 2010 · The Chem2Bio2RDF portal is a Linked Open Data (LOD) portal for systems chemical biology aiming for facilitating drug discovery. It converts around 25 different …
Chem2bio2rdf
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Webby Chem2Bio2RDF Use case development With emphasis on chemogenomics and system chemical biology Compound, aggregated use case development Domain entity … WebChem2Bio2RDF datasets. Nodes represent data sources. Two nodes are linked if the data of one source is directed to the data of another source. The node is shaped and colored by its type, which is...
Websearching capabilities as Chem2Bio2RDF. We present three specific examples of how Chem2Bio2RDF can be used in the previously described important areas of … WebIn [10], Chem2Bio2RDF was introduced as a biomedical knowledge graph integrating multiple biological databases such as PubChem [32] and DrugBank [33]. In [14], the authors suggested using meta path-based sampling from Chem2Bio2RDF to extract features that would be used to test multiple machine learning models trained to predict
WebOct 31, 2012 · Chapters in part three examine information and knowledge management, covering a range of topics including software for web-based collaboration, open source search and visualisation technologies for scientific business applications, and specific software such as DesignTracker and Utopia Documents. WebThe Chem2Bio2RDF portal is a Linked Open Data (LOD) portal for systems chemical biology aiming for facilitating drug discovery. It converts around 25 different datasets on genes, compounds, drugs, pathways, side effects, diseases, and MEDLINE/PubMed documents into RDF triples and links them to other LOD bubbles, such as Bio2RDF, …
WebIn Figure 1is the linkage scenario for Chem2Bio2RDF. The data sources are arranged into vertical categories of phenotype, chemical, chemogenomics, and systems biology from left to right. The... the void rwbyWebChem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data. Bin Chen1"1, Xiao Dong11, Dazhi Jiaot1'2, Huijun … the void santa barbara gymWebMar 23, 2011 · Chem2Bio2RDF [9] consists of about 78 million RDF triples over 25 datasets relating to systems chemical biology, which is grouped into 6 domains, namely chemical (PubChem Compound, ChEBI, PDB Ligand), chemogenomics (KEGG Ligand, CTD Chemical, BindingDB, MATADOR, PubChem BioAssay, QSAR, TTD, DrugBank, … the void sabrinaWebFigure 1: Chem2Bio2RDF for systems chemical biology. vertically in the middle are the nine major chemogenomics databases 2-10 we mentioned previously. In this view, we … the void sarah creatureWebOct 3, 2010 · The Chem2Bio2RDF portal is a Linked Open Data (LOD) portal for systems chemical biology aiming for facilitating drug discovery. It converts around 25 different datasets on genes, compounds,... the void sakeWebMay 17, 2010 · We demonstrate the utility of Chem2Bio2RDF in investigating polypharmacology, identification of potential multiple pathway inhibitors, and the … the void script fightingWebIn [3], Chem2Bio2RDF was introduced as an integrated biomedical knowledge graph. In [5], the authors suggested using meta path-based sampling from Chem2Bio2RDF to extract features that would be used to test multiple machine learning models trained to predict missing drug-target interactions within the KG. Revealing possible side the void shadovis rpg