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ChemMine - Introduction

Howdy, our guest Log In. Welcome to The New ChemMine. This is the new version of the ChemMine Database that supports chemical genomics research at the Institute for Integrative Genome Biology at UC Riverside. The general purpose cheminformatics tool box, provided by this service in the past, is now available on a separate site: ChemMine Tools. A detailed tutorial for using ChemMine’s online services is available on the ReadMe. Is an R package for mining drug-like compound and screening data sets. Cao Y, ...

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ChemMine - Introduction | chemminedb.ucr.edu Reviews
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Howdy, our guest Log In. Welcome to The New ChemMine. This is the new version of the ChemMine Database that supports chemical genomics research at the Institute for Integrative Genome Biology at UC Riverside. The general purpose cheminformatics tool box, provided by this service in the past, is now available on a separate site: ChemMine Tools. A detailed tutorial for using ChemMine’s online services is available on the ReadMe. Is an R package for mining drug-like compound and screening data sets. Cao Y, ...
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ChemMine - Introduction | chemminedb.ucr.edu Reviews

https://chemminedb.ucr.edu

Howdy, our guest Log In. Welcome to The New ChemMine. This is the new version of the ChemMine Database that supports chemical genomics research at the Institute for Integrative Genome Biology at UC Riverside. The general purpose cheminformatics tool box, provided by this service in the past, is now available on a separate site: ChemMine Tools. A detailed tutorial for using ChemMine’s online services is available on the ReadMe. Is an R package for mining drug-like compound and screening data sets. Cao Y, ...

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1

ChemMine - Protocols

http://chemminedb.ucr.edu/intro/protocols

Howdy, our guest Log In. Robotics and HT Screening. R script to create plate mappings. Biomek FX reracking: PowerPoint slide show. Biomek FX protocols: reracking and pin tool transfer. Brought to you by UCR.

2

ChemMine - Links

http://chemminedb.ucr.edu/intro/links

Howdy, our guest Log In. Links to Related Resources. Comparative Toxicogenomics Database (CTD). Chemical Industry Supplier Registry. List of 32 Free Chemistry Databases. Madison Metabolomics Consortium Database (MMCD). ZINC: Virtual Screening Database (UCSF). CMP Drawing Program, exports to SVG). PerlMol - Perl Modules for Molecular Chemistry. Open Eye Scientific Software. IUPAC- International Chemical Identifier (INChi). TORVS (Univ. Erlangen). Corina: 3D structure prediction of compounds.

3

ChemMine - Search

http://chemminedb.ucr.edu/compounds/annotation

Howdy, our guest Log In. Rarr; Annotation Search. Type search terms below. Plate and/or Well Constraints. Limit to the following plate and/or well. Leave blank if not known. Brought to you by UCR.

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ChemMine - Downloads

http://chemminedb.ucr.edu/downloads

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ChemMine - 2010 Project

http://chemminedb.ucr.edu/intro/2010

Howdy, our guest Log In. Rarr; 2010 Project. Chemical Genomics of Networks Controlling Vesicular Trafficking in Plant Development. Funded by the National Science Foundation. Arabidopsis 2010 grant 0520325. Genes and Compounds Used and Identified by this Project. A list of the utilized compound libraries for this project is available on the compound source page. Under the section "UCR Screening Libraries". All compound structures and bioactivity information can be searched via the Annotation. Natasha Raik...

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bduchem.webnode.com bduchem.webnode.com

E-Database :: BDU CHEMISTRY

http://bduchem.webnode.com/e-database

Find a supplier for your specialty chemical needs. Search by structure, name, molecular formula, and CAS Number. After finding you compound, get an offer from one or more suppliers. I can't vouch for how this works in practice, but it sounds like a good idea. The EBI Search engine. A collection of about 3,500 compounds involved as enzyme substrates, products, inhibitors, and activators. On accepting a license agreement, the entire database can be freely downloaded in Chemical Markup Language format.

chemminetools.ucr.edu chemminetools.ucr.edu

ChemMine Tools

http://chemminetools.ucr.edu/about

ChemMine Tools was developed by Tyler Backman, Yiqun Cao, and Thomas Girke. ChemMine tools: an online service for analyzing and clustering small molecules. Backman TW, Cao Y, Girke T. Nucleic Acids Res. 2011 Jul ; 39(Web Server issue): W486-91. This service was developed with funding from the National Science Foundation (grant numbers ABI-0957099, 2010-0520325 and IGERT-0504249) and the NIH National Institute on Aging (grant number U24AG051129). NSF Grant 0957099 announcement.

facility.bioinformatics.ucr.edu facility.bioinformatics.ucr.edu

Databases - Bioinformatics Facility

http://facility.bioinformatics.ucr.edu/resources/databases

Bioassay and Phenotype Database (BAP DB). Old Chemical Genetics Page. Genome Cluster Database (GCD). Plant Expression Database (PED). Plant Unknown-eome Database (POND). Cell Wall Navigator (CWN). Kawaguchi and Bailey-Serres 2005. Mustroph et al. 2009. Nuclear Receptor DNA Binding Project.

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ChemMine Tools

To get started just add compounds. All ChemMine Tools can now be used programmatically from the R programming language with ChemmineR. This site is designed for use with Firefox 17 or newer, Google Chrome 25 or newer, or Apple Safari 5 or newer as it makes use of special features available only in these browsers. Some tools may be unavailable or not function as expected with other browsers. Send us an e-mail. ChemMine tools: an online service for analyzing and clustering small molecules.

chemminedb.ucr.edu chemminedb.ucr.edu

ChemMine - Introduction

Howdy, our guest Log In. Welcome to The New ChemMine. This is the new version of the ChemMine Database that supports chemical genomics research at the Institute for Integrative Genome Biology at UC Riverside. The general purpose cheminformatics tool box, provided by this service in the past, is now available on a separate site: ChemMine Tools. A detailed tutorial for using ChemMine’s online services is available on the ReadMe. Is an R package for mining drug-like compound and screening data sets. Cao Y, ...

chemminetools.ucr.edu chemminetools.ucr.edu

ChemMine Tools

To get started just add compounds. All ChemMine Tools can now be used programmatically from the R programming language with ChemmineR. This site is designed for use with Firefox 17 or newer, Google Chrome 25 or newer, or Apple Safari 5 or newer as it makes use of special features available only in these browsers. Some tools may be unavailable or not function as expected with other browsers. Send us an e-mail. ChemMine tools: an online service for analyzing and clustering small molecules.

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Christian Hemmingsen - Forside

Her kan du læse det nyeste nye. Hvis du vil besøge mit atelier, kontakt mig her. Udstiller i Farum Kulturhus fra d.17/1 - 7/3 2015. Betrayed into the purple passages -. Installation i gul og lilla sammen med Peter Chr. Petersen. August 2015 Soloudstilling hos Galleri ØckenLund Frb. Kunstneraftale med Galleri Kbh-kunst. Fremover vil et mindre udvalg af mine værker kunne ses hos Galleri Kbh-kunst, info på : www.kbhkunst.dk.

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