Abstract
Most methods for interpreting data from shotgun proteomics experiments are to large degree dependent on being able to predict properties of peptide-ions. Often such predicted properties are limited to molecular mass and fragment spectra, but here we put focus on a perhaps underutilized property, a peptide's chromatographic retention time. We review a couple of different principles of retention time prediction,and their applications within computational proteomics. © 2016 Wiley Periodicals, Inc. Mass Spec Rev 36:615–623, 2017.
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CITATION STYLE
Moruz, L., & Käll, L. (2017, September 1). Peptide retention time prediction. Mass Spectrometry Reviews. John Wiley and Sons Inc. https://doi.org/10.1002/mas.21488
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