Life Sciences Mass Spectrometry eNewsletter
Critical Mass Issue 18
Dec 2005
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 Announcing LCQuan™ 2.5 for Bioanalysis  
Thermo's LCQUAN 2.5 quantitative software package enables 21 CFR Part 11 compliance and includes several additional new features.It features a bi-directional interface with Thermo's Watson LIMS 7.2.0.01 (Laboratory Information Management System) to provide secure, digital data transfer that is tailored for bioanalysis. LCQUAN 2.5 was exhibited at the 2005 AAPS Annual Meeting and Exposition, Nashville, Tennessee, November 7-9.
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 Tip of the Month: Ion Mapping Experiments  
An Ion Mapping experiment is best used to get full structural characterization of unknown molecules in complex mixtures. In such an experiment, the user can get product ion scans on every parent ion over a specified mass range. The experiment can also help to identify automatically which parent ions were fragmented to yield a specified product ion. The experiment thus "maps" one or more parent ions by using the information from product ions scans. The Finnigan™ LTQ™ has three distinct templates in instrument setup, namely, total (or full scan) ion map, neutral loss ion map and parent ion map. The results of any of the ion mapping experiments can be viewed in the Xcalibur Qual Browser window.
 

 Quantum Waves: Food Residue Analysis of Pesticides using H-SRM  
With increased concern about food safety, the number of regulated pesticide residues, which are being tested for in food, has increased rapidly. In Japan, a new positive list system for monitoring pesticide residues will take effect in 2006. Consequently, an accurate high throughput multi-pesticide screening method which can quantitate high number of pesticide residues during a single analysis is required.The analytical results of 35 pesticide residues in food with the H-SRM detection method are reported in this application note.
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 2006-2007 Thermo Wall Calendar  
Request your free 2006-2007 Thermo wall calendar.
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 2006-2007 Columns and Consumables Catalog  
Reserve your copy of the 2006-2007 consumables catalog.
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 Software: The Biomarker SIEVE - Label-Free Biomarker Discovery  
The SIEVE is a software framework designed to support the discovery of biomarkers by facilitating the analysis of data from large-scale, label-free, MALDI and/or LC-MS differential expression proteomics experiments. The SIEVE enables users to analyze data generated on a Finnigan LTQ (using a vMALDI or ESI ion source), LTQ FT™ or LTQ Orbitrap™ according to a predefined experimental design, typically a two-group, randomized, controlled study or a single-group longitudinal study. The automated software uses MS peak area ratios from aligned chromatograms to determine which peptides differ significantly in their expression - these peptides are then identified by SEQUEST database searching.
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 Proteomics: Complementary Analysis of Human CSF Proteins  
Electrospray and MALDI ionization are both commonly used to generate biomolecular ions for mass spectrometry analysis. Findings from previous studies have shown that both ionization techniques can be complementary and, when combined, can greatly improve proteome coverage and overall protein identification in complex protein mixtures. This study utilizes the combination of a nano LC-ESI/MS/MS with concurrent LCMALDI/MS/MS on the same mass spectrometer (LTQ linear ion trap) to evaluate the individual and complementary values of both ionization techniques for the characterization of simple standard protein digests and complex protein mixtures such as human cerebrospinal fluid (CSF) and serum.
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 Education  
Optimize the use of your Thermo Chromatography and Mass Spectrometry instruments and software. Register for a training course at one of many locations worldwide. Click on the link provided below to request a free 2006 Training Course Catalog. To view a complete list of courses, please visit www.thermo.com/education.
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 Metabolomics Scientific Meeting  
Metabolomics society presents Metabolomics 2006, the second scientific meeting of the Metabolomics society in Boston, USA. Topics include metabolomics technologies, metabolomics in healthcare, lipid maps and lipidomics, plant metabolomics, databases, structures and informatics, environmental metabolomics, etc.
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 Trap Talk: Scan Speed vs. Cycle Time  
One of the key advantages of ion trap mass spectrometry is the ability to perform multiple MS/MS (or MSⁿ) fragmentation steps on a single precursor ion and its product ions to create a cascade of product-precursor ion relationships that yield extensive amounts of structural information. To achieve maximum benefit in an LC/MSⁿ experiment, the series of events starting from the process of filling the ion trap through detecting the ions must be optimized for a chromatographic timescale.
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