ChemNavigator Joins InforSense Open Workflow Partner Network
InforSense now supports the use of ChemNavigator software products under the powerful InforSense KDE environment and open workflow technology. Supporting the KDE environment allows our clients to make more efficient use of our software tools and database content. Software products currently supported under the KDE include:
3DPL™ - Flexible 3D Search/Docking
CncTranslate™ - Cheminformatics Utility Program
CncMCS™ - Maximum Common Substructure Analysis
CncDiverse™ - Diverse Library Selection
To learn more about using ChemNavigator products, contact ChemNavigator at support@chemnavigator.com, or visit our
downloads page.
You can learn more about InforSense products at: http://www.inforsense.com
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About The Q2 2006 iResearch Library Release
The Q2 release of the iResearch Library was released on April 15th. We would like to thank our Supplier Partners for providing timely updates to their inventory. Here are the basic statistics from this release:
Total Samples: 26,322,943
New Sample Records added: 1,933,488
Sample Records deleted: 1,063,360
This release includes 5 new suppliers and 9 new product lines. For additional details on the Q2 2006 release subscribers may review their release notes.
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(New) On-Line iResearch System Feature
NCBI PubChem Project Content
The iResearch System now includes over 13 Million Substance and Compound records from the National Center For Biological Information (NCBI) PubChem Project. Each Compound and Structure record are available for structure and text searching. The system includes useful web links from the iResearch Result Browser to the PubChem Project web site. In addition, all PubChem records are cross-referenced to commercially available sample information. You can use these cross-references to find and purchase chemical samples for use in your research.
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iResearch Library in Academic Research
ChemNavigator supports the use of the iResearch Library structure files in published scientific research. We would like to acknowledge the following new paper authored by Dr. Igor V. Tetko at the Institute for Bioinformatics, GSF. This article reviews recent developments in methods to access the accuracy of prediction and applicability domain of ADMET models and methods to predict physio-chemical properties of compounds in the early stages of drug development.
Tetko, I. V.; Bruneau, P.; Mewes, H. W.; Rohrer, D.; Poda, G. I.
Can we estimate accuracy of ADMET predictions? Drug Discovery Today, 2006, in press.
To review a preprint of this paper and others by Dr. Tetko, please link to the following publication list: http://www.vcclab.org/articles/tetko.html
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To Get ChemNavigator Software Updates
Licensed users and evaluators may access the newest software releases on the ChemNavigator download page.
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Thank You!
ChemNavigator would like to thank our clients for allowing us to serve you this year. 2006 is already shaping up to be a banner growth year for ChemNavigator and we appreciate your support. If you have suggestions of how we can improve the utility of our products and services at your company, please send them to support@chemnavigator.com.
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At ChemNavigator® we help organizations identify and procure the chemistry they need for drug discovery and agrochemical research.
We serve researchers in medicinal, computational, and synthetic chemistry as well as procurement professionals by providing products and services to help select and purchase novel chemical products used in research.
Learn more about our products and services.
Learn more about our Chemistry Procurement Services.
Learn about and download our new cheminformatics tools
ChemNavigator, Inc.
6126 Nancy Ridge Drive
Suite 117
San Diego, CA 92121
USA
Ph: +1.858.450.9740
Fx: +1.858.625.2377
Toll Free +1.877.477.5720
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