
Russ Swan, Editor, writes:
We see from your search that you're looking for information on the term "Chemical Structures",
and we have a large number of manufacturers' news releases and technical articles here on Laboratorytalk which will be of interest.
Let me be your guide.
Start with
the news release MetWorks metabolite ID software updated from
Thermo Fisher Scientific (Mass Spectrometry), which we summarised at the time by saying "Thermo Fisher Scientific has launched MetWorks 1.1.0, an updated version of its metabolite identification software, which facilitates automated acquisition,
processing and reporting of LC/MSn data".
A few weeks before,
we featured the news release Accelerated development of transfection agents from
Guava Technologies: "Privately held biotech company Synvolux Therapeutics is using a Guava EasyCyte Plus System to help accelerate the development of novel transfection agents using its proprietary Saint technology".
In June 2007, we covered the news from Shimadzu Scientific Instruments
concerning its MetID Solutions
- take a look at Accelerating metabolite identification by MSn data
which says: "MetID Solutions supports statistics-based metabolite analysis as well as conventional peak processing routines including mass defect, control file subtraction and user-defined biotransformation lists".
Take a look also at the news release from ESA Biosciences, HPLC detection enables applications advances,
as well as eMolecules integrates LogP predictions from Advanced Chemistry Development,
and Freeware makes lipophilicity predictions for all from Advanced Chemistry Development.
See also:
Enhanced suite of Accord cheminformatics software
(January 2007)
New search interface and expanded programming toolkit allow researchers to extract maximum value from chemical data and build configurable chemistry-enabled solutions
Extraction of chemical structures from patent data
(January 2007)
ACD/Labs and Reel Two have partnered to apply ACD/Labs's leading nomenclature software to the challenging task of converting chemical names found in full text patents to chemical structures
Freeware for chemical structures at your fingertip
(October 2006)
Advanced Chemistry Development, (ACD/Labs) announcea the latest version of the industry leading ACD/ChemSketch Freeware, a comprehensive chemical drawing package
2006 cell signaling and neuroscience catalogue
(September 2006)
Sigma-RBI has introduced its new 2006 Cell Signaling and Neuroscience catalogue supplement, which lists more than 1200 new products added since the publication of the 2004-2005 catalogue
Cyberlab and E-Notebook integration
(September 2006)
Scientific Software and CambridgeSoft announced in May 2002 that they will integrate Scientific Software's Cyberlab knowledge engineering system and CambridgeSoft's E-Notebook
Pipeline intelligence tool has 20,000 compounds
(September 2006)
Wolters Kluwer Health adds chemical structure searching to its array of pharmaceutical intelligence tools: partnership melds structure-drawing power of ChemDraw to pipeline database
The ultimate desktop chemistry suite
(September 2006)
ChemOffice 2004 links the power of the latest versions of ChemDraw, Chem3D, and ChemFinder with extensive Microsoft Office integration capabilities to present the ultimate desktop chemistry suite
Easy solid phase extraction method development
(July 2006)
Developing solid phase extraction (SPE) methods just got a lot easier with the new SPEnet method development kits from Anachem
Supporting academia through software donations
(June 2006)
ACD/Labs has been fueling the advancement of scientific research since 1998 by providing scientists access to its software tools
Faster, more confident metabolite identification
(June 2006)
The only mass spectrometer that offers multiple dissociation techniques, pulsed Q collision induced dissociation (PQD), ETD (electron transfer dissociation) and collision induced dissociation (CID)
Save time hassle and cost developing SPE protocols
(May 2006)
Are you frustrated spending endless research hours, wasting valuable time and precious reagents trying to develop the perfect solid phase extraction protocol?
ESA to showcase latest advances at Analytica 2006
(March 2006)
ESA Biosciences has chosen Analytica 2006 for the European launch of Corona Plus and to preview a host of topical applications developments for life sciences and clinical diagnostic laboratories
Registry of Mass Spectral Data reaches 8th edition
(March 2006)
Global publisher John Wiley has announced the launch of the 'Wiley Registry of Mass Spectral Data', 8th Edition - the essential foundation resource for all mass spectrometry libraries
Software eases spectral chromatograph data viewing
(March 2006)
Advanced Chemistry Development (ACD/Labs) announces the latest version of Web Librarian, the browser-based software for sharing and viewing spectral, chromatographic, and chemical data
Turn a PC into a chemical biological workstation
(March 2006)
Adept Scientific announces the release of CambridgeSoft's ChemOffice Ultra 2006, which transforms a PC into a chemical and biological publishing, modelling, and database workstation
Software selected for French NMR research centre
(January 2006)
Universite Joseph Fourier (UJF) has installed a complete suite of ACD/Labs's NMR prediction, verification, and data management software tools at its Centre Grenoblois de Resonance Magnetique (CGRM)
NMR prediction software deployed across Europe
(December 2005)
Bayer CropScience extends the installation of ACD/Labs NMR software across European research centres in order to store and share real NMR spectra with chemical structures and assignments
Complete high-throughput system for NMR
(December 2005)
The system uses a web-based interface to log in sample lists and proposed chemical structures in ordder to answer the question: Do I have the molecule I think I have?
Data management boosts scientific research
(November 2005)
Scientific data management system software advances research as laboratories share and collaborate on data worldwide
Search the web by chemical sketch
(November 2005)
ChemSketch integrates to Chmoogle, an open-access chemistry search engine indexing all of the public chemical information in the world and making it available to the public for free
Lead optimisation for medicinal chemists
(September 2005)
Integrated applications map to the lead optimisation workflow with tools for drug candidate proposal and modification, lead optimisation, in-silico lead screening, and analysis of spectral data
Degussa picks software for Reach compliance
(August 2005)
ACD's LogD suite selected by Degussa as its (Q)Sar tool for registering chemicals under the European Union's registration, evaluation, and authorisation of chemicals (Reach) mandate
Big talk on small molecule science
(August 2005)
Small molecules are the active ingredients in thousands of pharmaceuticals, the metabolites formed in the mammalian system biology and the novel chemical structures of tomorrow's drugs
Enthusiastic reception for universal HPLC detector
(July 2005)
Charged aerosol detection is described as a robust HPLC detection technology that delivers advanced capabilities of interest to every HPLC user-lab
Supporting research into NMR spectroscopy
(July 2005)
ACD/Labs has long been committed to helping academia provide future scientists with access to the most current industry-standard software tools
Metabolite identification with high accuracy data
(June 2005)
Research groups using Shimadzu's LCMS-IT-Tof technology will be able to link directly with ACD/Labs MS software tools to identify metabolites using accurate MS data and chemical structure information
Journal serves chemists and biologists
(June 2005)
Dedicated to publishing top-tier research at the interface of chemistry and biology, this research journal's website features direct database links from chemical compounds mentioned in articles
Detect low nanogram quantities in HPLC
(April 2005)
Charged aerosol detection is a robust HPLC detection technology that delivers advanced capabilities of interest to every HPLC user-lab
Collaboration on drug-like kinase library
(March 2005)
Protein kinases play a crucial role in signal transduction and also in cellular proliferation, differentiation and various regulatory mechanisms
Laboratory data management bottleneck overcome
(March 2005)
Most software for processing analytical data was developed with an interactive user in mind, and so the laboratory bottleneck has shifted from data collection to data processing and analysis
Handbook aims to advance science in research
(January 2005)
In nearly 3400 pages, the 2005-2006 edition serves as a technical sourcebook with new and innovative products in as organic synthesis, drug discovery, catalysis, and material science
Integrated drug discovery project
(October 2004)
Asinex and Recordati announce an integrated drug discovery collaboration in the area of micturition disorders
Integrating Mai-Chem and Name to Structure
(September 2004)
The integration of Access Innovations's MAI-Chem chemical name identification and search system and Advanced Chemistry Development's Name to Structure will be a boost for chemical researchers
New Cell Signalling and Neuroscience catalogue
(May 2004)
Sigma-RBI has introduced its new 2004-2005 Cell Signalling and Neuroscience catalogue, featuring over 6,000 products

