MSSimulator: Simulation of Mass Spectrometry Data
Author:
Affiliation:
1. Institute of Computer Science, Department of Mathematics and Computer Science, Freie Universität Berlin, Berlin, Germany
2. International Max Planck Research School for Computational Biology and Scientific Computing, Berlin, Germany
Publisher
American Chemical Society (ACS)
Subject
General Chemistry,Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/pr200155f
Reference32 articles.
1. Feature extraction and quantification for mass spectrometry in biomedical applications using the mean spectrum
2. Understanding the Characteristics of Mass Spectrometry Data through the use of Simulation
3. LC-MSsim – a simulation software for liquid chromatography mass spectrometry data
4. NITPICK: peak identification for mass spectrometry data
5. Comparison of public peak detection algorithms for MALDI mass spectrometry data analysis
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