Lars Kolbowski
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View article: Assessment of Reported Error Rates in Crosslinking Mass Spectrometry
Assessment of Reported Error Rates in Crosslinking Mass Spectrometry Open
We benchmarked eight software tools in crosslinking mass spectrometry (MS) to evaluate their accuracy in detecting protein-protein interactions. Whereas about half performed reliably, others reported up to 31-fold more false interactions t…
View article: mzIdentML 1.3.0 – Essential progress on the support of crosslinking and other identifications based on multiple spectra
mzIdentML 1.3.0 – Essential progress on the support of crosslinking and other identifications based on multiple spectra Open
The mzIdentML data format, originally developed by the Proteomics Standards Initiative in 2011, is the open XML data standard for peptide and protein identification results coming from mass spectrometry. We present mzIdentML version 1.3.0,…
View article: xiVIEW: Visualisation of Crosslinking Mass Spectrometry Data
xiVIEW: Visualisation of Crosslinking Mass Spectrometry Data Open
Crosslinking mass spectrometry (MS) has emerged as an important technique for elucidating the in-solution structures of protein complexes and the topology of protein-protein interaction networks. However, the expanding user community lacke…
View article: Cleavable Cross-Linkers Redefined by a Novel MS<sup>3</sup>-Trigger Algorithm
Cleavable Cross-Linkers Redefined by a Novel MS<sup>3</sup>-Trigger Algorithm Open
Cross-linking mass spectrometry (MS) is currently transitioning from a routine tool in structural biology to enabling structural systems biology. MS-cleavable cross-linkers could substantially reduce the associated search space expansion b…
View article: mzIdentML 1.3.0 - Essential progress on the support of crosslinking and other identifications based on multiple spectra
mzIdentML 1.3.0 - Essential progress on the support of crosslinking and other identifications based on multiple spectra Open
The mzIdentML file format, originally developed by the Proteomics Standards Initiative in 2011, is the open XML data standard for peptide and protein identification results coming from mass spectrometry. We present mzIdentML version 1.3.0,…
View article: Light-Induced Orthogonal Fragmentation of Crosslinked Peptides
Light-Induced Orthogonal Fragmentation of Crosslinked Peptides Open
Crosslinking mass spectrometry provides pivotal information on the structure and interaction of proteins. MS-cleavable crosslinkers are regarded as a cornerstone for the analysis of complex mixtures. Yet they fragment under similar conditi…
View article: Cleavable crosslinkers redefined by novel MS3-trigger algorithm
Cleavable crosslinkers redefined by novel MS3-trigger algorithm Open
Crosslinking MS is currently transitioning from a routine tool in structural biology to enabling structural systems biology. MS-cleavable crosslinkers could substantially reduce the associated search space expansion by allowing an MS3-base…
View article: Improved Peptide Backbone Fragmentation Is the Primary Advantage of MS-Cleavable Crosslinkers
Improved Peptide Backbone Fragmentation Is the Primary Advantage of MS-Cleavable Crosslinkers Open
Proteome-wide crosslinking mass spectrometry studies have coincided with the advent of mass spectrometry (MS)-cleavable crosslinkers that can reveal the individual masses of the two crosslinked peptides. However, recently, such studies hav…
View article: Improved peptide backbone fragmentation is the primary advantage of MS-cleavable crosslinkers
Improved peptide backbone fragmentation is the primary advantage of MS-cleavable crosslinkers Open
Proteome-wide crosslinking mass spectrometry studies have coincided with the advent of MS-cleavable crosslinkers that can reveal the individual masses of the two crosslinked peptides. However, recently such studies have also been published…
View article: Ultraviolet Photodissociation of Tryptic Peptide Backbones at 213 nm
Ultraviolet Photodissociation of Tryptic Peptide Backbones at 213 nm Open
We analyzed the backbone fragmentation behavior of tryptic peptides of a four-protein mixture and of E. coli lysate subjected to ultraviolet photodissociation (UVPD) at 213 nm on a commercially available UVPD-equipped tribrid mass s…
View article: Ultraviolet Photodissociation of tryptic peptide backbones at 213 nm
Ultraviolet Photodissociation of tryptic peptide backbones at 213 nm Open
We analyzed the backbone fragmentation behavior of tryptic peptides of a four protein mixture and of E. coli lysate subjected to Ultraviolet Photodissociation (UVPD) at 213 nm on a commercially available UVPD-equipped tribrid mass spectrom…
View article: xiView: A common platform for the downstream analysis of Crosslinking Mass Spectrometry data
xiView: A common platform for the downstream analysis of Crosslinking Mass Spectrometry data Open
xiView provides a common platform for the downstream analysis and visualisation of Crosslinking Mass Spectrometry data. It is independent of the search software used and its input is compliant with the relevant mass spectrometry data stand…
View article: Data-independent Acquisition Improves Quantitative Cross-linking Mass Spectrometry
Data-independent Acquisition Improves Quantitative Cross-linking Mass Spectrometry Open
View article: xiSPEC: web-based visualization, analysis and sharing of proteomics data
xiSPEC: web-based visualization, analysis and sharing of proteomics data Open
We present xiSPEC, a standard compliant, next-generation web-based spectrum viewer for visualizing, analyzing and sharing mass spectrometry data. Peptide-spectrum matches from standard proteomics and cross-linking experiments are supported…
View article: Optimizing the Parameters Governing the Fragmentation of Cross-Linked Peptides in a Tribrid Mass Spectrometer
Optimizing the Parameters Governing the Fragmentation of Cross-Linked Peptides in a Tribrid Mass Spectrometer Open
We compared the five different ways of fragmentation available on a tribrid mass spectrometer and optimized their collision energies with regard to optimal sequence coverage of cross-linked peptides. We created a library of bis(sulfosuccin…