CambridgeSoft announces the release of ChemACX update 9.9 (¿µ¹®)
 
 
2009/03/09 (11:22)
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This issue of Chem&BioNews includes articles on Hosting Opportunities, Name to Struct Conversion, Training Solutions, ChemBioOffice trials; plus a Chemistry quiz!

 

CambridgeSoft announces the release of ChemACX update 9.9.

ChemACX is a database of available chemicals that provides a unified, up-to-date, structure-searchable source of chemicals from over 500 suppliers worldwide. The ChemACX database aids in streamlining chemical procurement workflows and provides accurate supplier information, including pack size, purity and price. This release adds 13 new suppliers to ChemACX, including the widely requested VWR International catalogs.

This latest version of ChemACX contains:

  • 497,439 unique molecules
  • 21,248 new unique molecules
  • 1,536,552 products
  • 340,596 new products
  • 526 vendors.
  • 13 new vendors

ChemACX 9.9 is available on the Internet, as an MS Access database, or as an SDfile of structures. ChemACX can also be integrated with CambridgeSoft¡¯s Inventory and E-Notebook applications. We are planning quarterly updates to ChemACX during 2009 and beyond, and the Q1 2009 update will be delivered in March 2009.

Read the full ChemACX 9.9 update article
or View a ChemBioClip demonstrating ChemACX within Inventory

 

Elsevier Chemical Safety Information via CambridgeSoft Inventory

Read Invnentory article

This review of CambridgeSoft's Inventory Enterprise system is by Elsevier's John O'Brien. Elsevier runs an integrated application of CambridgeSoft's Inventory and E-Notebook.

The need for in-depth chemical safety information in the daily work of both bench chemists and environmental health and safety officers within pharmaceutical and chemical manufacturing firms is well known. MSDS¡¯s are omnipresent, as required by OSHA regulations. Yet often MSDS¡¯s just don¡¯t cut it; more in-depth information is necessary. That is when one would traditionally turn to a print book such as Bretherick¡¯s Handbook of Reactive Chemical Hazards. Yet print editions of reference materials have their own limitations; they are limited to one user at a time, and looking up information can be cumbersome.

The integration of Bretherick¡¯s reactive hazard information into CambridgeSoft¡¯s Inventory management software would pre-populate EHS information for over 5,000 heavily used industrial chemicals in Inventory¡¯s EHS tab. Such information would make reporting a snap, as well as provide valuable information as to possible risks of chemicals stored in the same lab.

Elsevier¡¯s chemical safety information would enable synthetic chemists and EH&S officers to help themselves and their organizations avoid chemical accidents. By providing access to this information through the CambridgeSoft tools which they use everyday, CambridgeSoft and Elsevier feel confident that they can provide significant mission critical information at the point in scientists workflows when they need it most.

Read the full Inventory article
or View an Introductory Inventory webinar

 

Cresset BioMolecular Discovery

CambridgeSoft now offers free one-month trials of Cresset BioMolecular Discovery's Fields-based tools.

Cresset¡¯s family of Fields-based tools provide you with a powerful new insight into the biological activity of your chemical compounds. Fields model the surface properties and shape of a compound (which determine its interaction with a target protein), and allow much more detailed analysis of how chemical structure relates to biological activity, whether or not you have a structure for your target.

FieldAlign¢â enables you to align molecules based on their field properties rapidly and in a biologically relevant conformation. FieldAlign overlays compounds against a 3D template that is provided by the user. You can create templates with FieldTemplater¢â or use a ligand extracted from the active site of a protein, docking or pharmacophore studies.

Cresset FieldTemplaterFieldTemplater¢â generates hypotheses for the bioactive conformation of ligands from a set of 2D active chemical structures. The program not only suggests the bioactive conformation of the molecules, but also the relative alignment of the different molecules in the binding site. FieldTemplater has been successfully used in drug discovery programs against a wide range of targets, including projects focusing on targets without 3D structural information. The easy to use graphical user interface enables models to be built rapidly, bringing together structures from the literature or in-house molecules to explain why different chemotypes may bind to the same target, and to understand how the synthetic plans can be refined.

Details about Cresset FieldAlign & a 1-month trial
or Details about Cresset FieldTemplater & a 1-month trial

 

Reviewers solicited

 

 

We are in search of reviewers to put CambridgeSoft products to the test. Of particular interest to us are comments on our newest release of ChemBioFinder, BioOffice, BioDraw, BioAssay, BioViz, Inventory, E-Notebook, and ChemACX. If you are up to the challenge, please contact our reviews department at reviews@cambridgesoft.com. Approved applicants will be eligible to receive free software in order to write the review. In addition, you will receive a free t-shirt if your story appears online or in print.

Apply by email to reviews@cambridgesoft.com

 

Happy Valentines Day!

What better way to say "Happy Valentine's Day" than with a SciCard? SciCards are chemically- and biologically-based Valentine's Day cards that you send online.

Our collection of Valentine's Day SciCards brings that special chemistry to the holiday. Each one features a Valentine-oriented scene with an associated molecule, such as:

  • Chocolate molecules on a box of chocolates
  • Pheromone molecules on candy hearts
  • Epinephrine molecules on a human heart

And more molecules that provide the biochemical basis for love and SciCards! All fun, all free, all drawn with ChemDraw & Chem3D.

Check out our collection of SciCards at the SciStore

You can change your language preference (English, French, German, Japanese), or any of your account information, by managing your account.

Manage your account

You can offer content for future ChemBioNews, or remove yourself from our list, by writing to the ChemBioNews editor, Jesse Gordon, at jesse.gordon@cambridgeSoft .com

CambridgeSoft Corporation
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EU Tel: 00 800 875 20000 /  +44 122...
JP Tel: 0120-146-700 / 03-3502-7800

CBN 19.1.4, ISSN 1932-1023 © 2009 All Rights Reserved www.ChemBioNews.com

Upcoming Events

 

Feb. 10th Training: ChemDraw Basic

Feb. 10th Training: ChemBioViz — Administration and Configuration

Feb. 11th Webinar: Using E-Notebook in the Classroom

Feb. 11th Training: Chem3D Basic

Feb. 11th Training: Managing Materials with Inventory Enterprise

Feb. 18th Webinar: How Do I Decide?

March 9th: CambridgeSoft Conference and User Meeting in London

Please click here for list of other upcoming events

CambridgeSoft ChemBioClips


ChemBioClip #20:
"Chemical Structure Searching"

ChemBioClips are one minute feature presentations.

Did you know...

that you can use Inventory Ultra to search all chemicals available in ChemACX?

CambridgeSoft's Inventory Ultra program includes a fully-integrated interface to our ChemACX database of all commercially-available chemicals. You can search within Inventory (for what you have in stock) or search ChemACX (for the same substance available commercially).

Search methods include:

  • Exact structure search
  • Substructure search
  • Variable substructure search (selected R-groups)
  • Tanimoto search (similarity criteria)

Just click-and-play:
Win or WebEx or Flash


Tech Notes


Question:

How do I migrate my existing Inventory database to the Inventory 11.0?

Click here for the answer.

 


White Papers

White Paper #7:
"CambridgeSoft`s ChemACX Database: FAQs"

We've put together answers to some Frequently Asked Questions about ChemACX, such as:

  • How many catalogs does the ChemACX Database contain? (340)
  • How many unique substances does the ChemACX Database contain? (300,000)
  • Is the system able to find compounds by a substructure search? (Yes!)
  • Can I export my data to Excel? (Yes!)

Click here for answers to the above FAQs and plenty more

 


Email Contacts

Desktop Software
software@cambridgesoft.com

Enterprise Solutions
solutions@cambridgesoft.com

Scientific Databases
databases@cambridgesoft.com

 


 

Telephone Contacts

America
 1 80...
 1 61...

Europe
00 800 875 20000
 +44 ...

Pacific
0120-146-700
03-3502-7800

 

 

SciStore.Com Specials

Store SpecialsFebruary
Coupon
Code:
e2020

 

 

 

ChemBioOffice Ultra 2008 CD-ROM Edition

ChemOffice
$1,180 for Email subscribers with edu discount

$2,790 for Email subscribers

$3,990 Regular price

Inventory Ultra 11.0 Download Edition: One Year Subscription

Inventory
$300 for Email subscribers with edu discount

$600 for Email subscribers

$2,390 Regular price

E-Notebook Ultra 11.0 CD-ROM Edition

ChemBioViz
$270 for Email subscribers with edu discount

$1,110 for Email subscribers

$1,590 Regular price

ChemINDEX & NCI: Personal Internet Edition: One Year Subscription

Ashgate
$30 for Email subscribers with edu discount

$100 for Email subscribers

$140 Regular price

BioDraw Pro 11.0 Download Edition

BioDraw
$50 for Email subscribers with edu discount

$290 for Email subscribers

$490 Regular price

FieldAlign Download Edition: One Year Subscription

FieldAlign

$1,499 for Email subscribers with edu discount

$2,999 for Email subscribers

$4,000 Regular price

Find more specials here

 

 
 
 
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