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Mark Kimani - Metabolomics and chemoinformatics
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Mark Kimani

Metabolomics and chemoinformatics
University of Münster • Münster • Germany

Skills and expertise

Fields of interest
  • MS-based untargeted proteomics
  • MS-based untargeted metabolomics
  • NMR-based metabolomics
Languages
  • English

Fields of interest

MS-based untargeted proteomics
Allows for deeper insights into tandem mass spectra. CharmeRT is a workflow…
Supplies an algorithm for peak deconvolution for linear matrix-assisted laser…
Contains a library to process over- and under-representation of certain gene…
MS-based untargeted metabolomics
Consists of a filtering approach for the linear noise approximation (LNA) in…
Offers an assortment of features for metabolomics data processing. SECIMTools…
Provides a package for metabolic modeling of microbial communities. Micom…
NMR-based metabolomics
Provides a complete analysis workflow of 1H nuclear magnetic resonance (NMR)…
Enables the detection of regulated modules in metabolomics networks at…
Allows deconvolution of complex nuclear magnetic resonance (NMR) spectra of…