Search Results for "maldi"

...Christoph Rösli at the Heidelberg Institude for Stem Cells and Experimental Medicine (HI-STEM) and the German Cancer Research Center (DKFZ). It’s main features are 1) Label-free, MS1-based quantification 2) Support both LC-MALDI-MS- as well as LC-ESI-MS data 3) Supports both GeLC-MALDI-MS- and GeLC-ESI-MS data 4) Convenient, graphical user interface Acknowledgements The development of MSqBAT is kindly supported by YourKit Java Profiler.

GlycoMaid is an application for automatically annotating N-glycan MALDI-TOF MS data with graphic user interface.

Welcome to MultiGlycan MultiGlycan helps user to gather glycan profile information from LC-MS Spectra. It also reports quantity of specific glycan composition. We've developed two different versions of MultiGlycan: one for MALDI, and the other one for ESI. The MALDI version deconvolutes regular and overlapping glycans using simple model matching; The ESI version extracts glycans using adduct information. Currently, it can be executed on Windows XP, Vista, 7 with .net framework 2.0 installed. "Automated Annotation and Quantification of Glycans Using Liquid Chromatography Mass Spectrometry (LC-MS)." ...

This script and underlying data are in support of the manuscript entitled "Improved reporter ion assignment of raw isobaric stable isotope labeled LC-MALDI-TOF/TOF MS/MS spectral data for quantitative proteomics". Authors: Thomas Jakoby, Andreas Tholey and Bart H.J. van den Berg* * = corresponding author bvdberg@live.com

A new software suite, ICPLQuant, has been developed to accurately quantify ICPL-labeled peptides on the MS level during LC-MALDI and peptide mass fingerprint experiments. A version for Orbitrap ESI MS is now available!

This software converts native Bruker MALDI TOFMS FID format data files to JCAMP format so they may be displayed using JSpecView (or another JCAMP file viewer). Appropriate parameters are extracted from the original Bruker parameter files and saved.

Manuelito is a Java tool for decrypting posttranslational modification (PTM) patterns of proteins based on MALDI mass spectrometry spectra. It was built for analysing the 'histone code' but it can be applied to any other highly modified protein.