Happy New Year!
The entire ChemNavigator team would like to wish you the best of luck in the coming year. 2006 is already shaping up to be a banner growth year based on the number of new chemistry sample offerings in our January iResearch Library release.
Visit Us at the Molecular Medicine Tri-Conference
Booth 205, Feb. 22-23
Meet with our team to discuss new opportunities at the Cambridge Healthtech Institute's Thirteenth Annual Molecular Medicine Tri- Conference in San Francisco.
|
About The Q1 2006 iResearch Library Release
Many supplier partners update their chemical inventory files this time of year. That means the content of available samples in the iResearch Library changes drastically. Here are the basic specifications for the new release. If you are a subscriber look for more detail in your release notes.
New Chemical Products Added - 2816775
Chemical Products No Longer Available - 1144082
|
Maximum Common Substructure Analysis
- Free 30 Day Trial of CncMCS -
CncMCS is a program for calculating Maximum Common Substructures (MCS) within a series of molecules. CncMCS is very fast and can analyze 100's of chemical structures at once. The input to CncMCS is a series of chemical structures to be analyzed.
The output is a query structure defining the maximum common substructure.
The program provides a full command line interface and is supported under both Windows and Linux operating systems. Come download the software and contact us for a 30 day free trial period.
|
ChemNavigator Software Updates
Licensed users and evaluators may access the newest software releases on the ChemNavigator download page.
CncTranslate New File Support
CncTranslate now fully supports PDB file output and input. Important PDB structure residue group and hetero atom group definitions are detected and maintained.
3DPL Direct Access to PDB Target Files
3DPL now supports direct reading of 3D receptor files from the Protein Data Bank (on the web at: http://www.rcsb.org/pdb). Users supply the 4 letter PDB code and 3DPL will automatically download a copy of the receptor file from the Protein Data Bank.
ChemNavigator Software Products Now Available on Linux
The following software products are now supported under the popular Linux operating system environment.
3DPL™ - Flexible 3D Search/Docking
CncTranslate™ - Cheminformatics Utility Program
CncMCS™ - Maximum Common Substructure Analysis
CncDiverse™ - Diverse Library Selection
To test the broad range of capabilities offered by these products, contact us at support@chemnavigator.com, or visit our downloads page at http://www.chemnavigator.com/cnc/products/downloads.asp
|
 |
|
