chem2bio2rdf.wikispaces.com
chem2bio2rdf - Datasets
http://chem2bio2rdf.wikispaces.com/Datasets
Skip to main content. Get your brand new Wikispaces Classroom now. And do "back to school" in style. Automated Linked Path Generation. Case 1 Adverse Drug Reaction. Case 3 Disease specific chemicals discovery and ranking. Extraction of Biological, Chemical Networks from Bio2RDF, LODD and Chem2Bio2RDF. Properties of chemical or drugs). PubChem Compound* / *. Interacting between compound and proteins or compound and biological system ). Compound, assay, target, binding affinity). KEGG Ligand and Drug.
stothard.afns.ualberta.ca
Stothard Research Group
http://stothard.afns.ualberta.ca/public_html/software.html
We have completed sequencing of more than 350 cattle genomes! Availability: http:/ wishart.biology.ualberta.ca/basys/. Availability: http:/ bacmap.wishartlab.com/. Availability: http:/ stothard.afns.ualberta.ca/cgview server/. A unique bioinformatics/cheminformatics resource that combines detailed drug (i.e. chemical) data with comprehensive drug target (i.e. protein) information. Availability: http:/ www.drugbank.ca/. Availability: https:/ www.gview.ca/. Availability: http:/ www.hmdb.ca/. A web server d...
salivametabolome.ca
Saliva Metabolome: Downloads
http://www.salivametabolome.ca/downloads
Quantitative metabolomics services for biomarker discovery and validation. Specializing in ready to use metabolomics kits. Your source for quantitative metabolomics technologies and bioinformatics. How to cite the Saliva Metabolome Database. Metabolite Data (in XML format). Structures (in SDF format). All Saliva Metabolite Structures. This project is supported by The Metabolomics Innovation Centre (TMIC). HMDB Version 3.6. Mdash; Contact Us.
urinemetabolome.ca
Urine Metabolome: Downloads
http://www.urinemetabolome.ca/downloads
Quantitative metabolomics services for biomarker discovery and validation. Specializing in ready to use metabolomics kits. Your source for quantitative metabolomics technologies and bioinformatics. How to cite the Urine Metabolome Database. Metabolite Data (in XML format). Structures (in SDF format). All Urine Metabolite Structures. This project is supported by The Metabolomics Innovation Centre (TMIC). HMDB Version 3.6. Mdash; Contact Us.
cecafdb.org
CeCaFDB - A curated database for flux distribution in central carbon metabolism systems.
http://www.cecafdb.org/download_action
Browse Metabolites and Reactions. Metab Eng. 2008 Jan;10(1):55-68. 13C-metabolic flux analysis of Actinobacillus succinogenes fermentative metabolism at different NaHCO3 and H2 concentrations. McKinlay JB, Vieille C. Metab Eng. 2007 Mar;9(2):177-92. Determining Actinobacillus succinogenes metabolic pathways and fluxes by NMR and GC-MS analyses of 13C-labeled metabolic product isotopomers. McKinlay JB, Shachar-Hill Y, Zeikus JG, et al. Click here to see download links. Click here to see download links.
chenomx.com
Chenomx Inc. - Metabolite Discovery and Measurement :: News & Resources
http://www.chenomx.com/news/news.php
Sign up for our Email Newsletter. Enter your email address below:. View our Newsletter Archive. April 11, 2016. Chenomx NMR Suite 8.2. Chenomx is excited to announce today the release of a new version of NMR Suite. Version 8.2 includes new compound packs at 7 new magnet frequencies and other exciting feature. July 20, 2015. New HMDB Compound Reference Library. Through an agreement with the HMDB group at the University of Alberta, Chenomx now offers many compounds from the HMDB library. February 5, 2015.
metabolomicscentre.ca
The Metabolomics Innovation Centre
http://www.metabolomicscentre.ca/software
The Human Metabolome Database (HMDB). The Toxin and Toxin Target Database (T3DB). Is a unique bioinformatics resource that combines detailed toxin data with comprehensive toxin target information. The database currently houses over 2900 toxins described by over 34 200 synonyms, including pollutants, pesticides, drugs, and food toxins, which are linked to over 1300 corresponding toxin target records. Altogether there are over 33 800 toxin, toxin target associations. The CSF Metabolome database. Is a freel...
urinemetabolome.ca
Urine Metabolome: Urine Metabolome Statistics
http://www.urinemetabolome.ca/statistics
Quantitative metabolomics services for biomarker discovery and validation. Specializing in ready to use metabolomics kits. Your source for quantitative metabolomics technologies and bioinformatics. Number of Metabolites that are Quantified And Detected. Number of Metabolites that are Detected But Not Quantified Metabolites. Number of Metabolites that are Expected. Total Number of Concentrations. Number of Conditions with Concentrations. Number of Concentrations for Abnormal Conditions. Mdash; Contact Us.
rjjaramillo.wordpress.com
Databases | Welcome to Jeremy Jaramillo's Blog
https://rjjaramillo.wordpress.com/resources/databases
Welcome to Jeremy Jaramillo's Blog. Fighting Ignorance since 1975 (It’s taking longer than I thought) and Smile, because everyone is entitled to my opinion! The DrugBank database is a blended bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. The database contains nearly 4800 drug entries including 1,350 FDA-approved small mo...MetaCyc is a data...
cecafdb.org
CeCaFDB - A curated database for flux distribution in central carbon metabolism systems.
http://www.cecafdb.org/index_action
Browse Metabolites and Reactions. Metab Eng. 2008 Jan;10(1):55-68. 13C-metabolic flux analysis of Actinobacillus succinogenes fermentative metabolism at different NaHCO3 and H2 concentrations. McKinlay JB, Vieille C. Metab Eng. 2007 Mar;9(2):177-92. Determining Actinobacillus succinogenes metabolic pathways and fluxes by NMR and GC-MS analyses of 13C-labeled metabolic product isotopomers. McKinlay JB, Shachar-Hill Y, Zeikus JG, et al. J Biotechnol. 2013 Dec;168(4):355-61. Metabolic flux analysis ...J Bio...
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