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OpenMS

OpenMS is an open-source project for data analysis and processing in protein mass spectrometry and is released under the 3-clause BSD licence. It… 
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BioinformaticsC++KNIME - The Open Analytics PlatformList of mass spectrometry software

Broader (1)

Proteomics

Papers overview

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2019
2019
OpenMS for open source analysis of mass spectrometric data
2017
2017
Identification and isolation of drugs in complex samples
This research developed platform technologies for forensic applications in drug detection and industrial pharmaceutical… 
2016
2016
Chapter 12. OpenMS: A Modular, Open-Source Workflow System for the Analysis of Quantitative Proteomics Data
  • L. Nilse
  • Proteome Informatics
  • 2016
  • Corpus ID: 57078979
OpenMS is a software framework for the analysis and visualisation of proteomics data. It consists of over 100 individual tools… 
Review
2011
Review
2011
Proteome Bioinformatics. Edited by Simon J. Hubbard and Andrew R. Jones,
Proteomics is a still-evolving combination of various technologies to characterize all expressed proteins in a biological system… 
2010
2010
OpenMS - a framework for computational mass spectrometry
2006
2006
OpenMS - A Framework for Quantitative HPLC/MS-Based Proteomics
Simulation biologischer Systeme, WSI/ZBIT,Eberhard-Karls-Universitat Tu¨bingen, Sand 14, 72076 T¨ubingen, Germany,oliver… 
2006
2006
Executive Summary of the Dagstuhl Workshop "Computational Proteomics"
Abstract The Dagstuhl Seminar on Computational Proteomics brought together researchers from computer science and from proteomics… 
Review
2006
Review
2006
OpenMS - A Software Platform for Shotgun Proteomics
Over the last few years numerous experimental techniques for the differential analysis of proteome expression levels have been… 
2005
2005
Evaluation of LC-MS data for the absolute quantitative analysis of marker proteins
The potential of mass spectrometric peptide identification in complex mixtures by means of peptide mass fingerprinting (PMF) and… 
2005
2005
High-accuracy peak picking of proteomics data
A new peak picking algorithm for the analysis of mass spectrometric (MS) data is presented, which is independent of the… 
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