iResearch Library July 2005 Update Released
The latest release of the iResearch Library was shipped in early July. ChemNavigator would like to thank our Supplier Partners for providing their most up-to-date inventory information for this release of the database. This release contains over 22.8 million chemical product records. There were over 2.2 million new product records added and over 1.1 million product records deactivated from our previous April 2005 release.
If you are an iResearch Library subscriber, you should have received your update CD or DVD by now. Please contact our support group at support@chemnavigator.com if you have any questions about the release.
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New ChemNavigator Services: Library Profiling Service
How unique is your chemical library? ChemNavigator offers a chemical library profiling service. Under this service, ChemNavigator will perform a comparison between your corporate library and the iResearch Library of over 22.8 million chemical samples. The results provide you detailed information on how commercial chemistry offerings can be used to expand your internal library. This analysis may be performed at your corporate site under the supervision of your own cheminformatics experts to avoid security concerns. For more information contact us at support@chemnavigator.com.
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New Feature Reminder: Try the new Batch SD File Look Up in the iResearch System
ChemNavigator developers have added a new capability to the on-line iResearch System for scientists to rapidly search for exact matches to structures contained in an SD file. Using this new tool, scientists can submit an SD file to the iResearch System and check on the commercial availability of a series of chemicals in one single analysis. SD files may contain up to 500 structure records.
Registered users can click here to log on to your iResearch System account and try this new functionality.
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Academic Access Program
The Academic Access Program provides free access to ChemNavigator software and database products to qualifying academic researchers for use in noncommercial research projects. We would like to welcome an additional new member:
Macromolecular Analysis Shared Resource (MASR),
Lombardi Comprehensive Cancer Center (LCCC) at Georgetown University
LCCC is the NCI-designated Comprehensive Cancer Center located in the Washington, DC area. The LCCC, part of Georgetown University Medical Center and Georgetown University Hospital, seeks to improve the diagnosis, treatment, and prevention of cancer through innovative basic and clinical research, patient care, community education and outreach, and the training of cancer specialists of the future. LCCC maintains various shared resources to provide centralized facilities for the LCCC investigators. As part of the LCCC research programs, the MASR provides services in molecular modeling and other related areas. Computational and biological researchers at the LCCC will use the iResearch Library database of structures representing commercially available compounds both as input for computational models and as a means to identify sources for additional chemical samples.
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Supplier Highlight
We would like to welcome the following new Supplier Partners to the iResearch System:
Combipure Ltd. - Kegworth, United Kingdom
Our mission is to become a valued partner to the to the pharmaceutical industry by accelerating the drug discovery process though our expertise in compound library purity screening, compound purification, and combinatorial synthesis.
Combipure's five Scientific Executive Directors consist of ex-AstraZeneca and Hewlett Packard/Agilent Technology employees, bringing over 90 years of Analytical and Pharmaceutical experience to the company and our clients.
The mainstays of Combipure's business include:
- Compound Library Purity Screening (QA)
- Compound Library Purification
- Synthesis of customized Combinatorial Libraries and Building Blocks
Focus Synthesis, LLC - San Diego, USA
Focus Synthesis LLC is unique in applying rational, cheminformatics-based principals to the design of fine chemical precursors. Our purpose is to help chemists in pharmaceutical and biotechnology companies design the drugs of the future by providing synthons that are optimally distinct from existing products on the market, thereby maximizing the knowledge that can be extracted from combinatorial libraries. Our product emphasis is on chemical building blocks in rare and unique substructure classes, cheminformatic gap fillers and atom scan precursors for highly focused combinatorial libraries.
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Registered Chemical Suppliers
Do you have information you would like announced to researchers who receive ChemNavigator updates? Send your announcement to support@chemnavigator.com and we will include them in our newsletter.
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Pipeline Pilot™ Protocols Released For ChemNavigator Products
ChemNavigator is a member of the SciTegic Independent Software Vendor (ISV) Program. Under this program we work closely with Scitegic scientists to develop Pipeline Pilot protocols for each of our software products. Link to our download page to access a single file containing protocols for all our products. Feel free to contact us at support@chemnavigator.com for help in implementing our Pipeline Pilot protocols.
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