0000000000409903

AUTHOR

Michał Startek

0000-0001-5227-3447

showing 3 related works from this author

OpenTIMS, TimsPy, and TimsR: Open and Easy Access to timsTOF Raw Data

2021

The Bruker timsTOF Pro is an instrument that couples trapped ion mobility spectrometry (TIMS) to high-resolution time-of-flight (TOF) mass spectrometry (MS). For proteomics, lipidomics, and metabolomics applications, the instrument is typically interfaced with a liquid chromatography (LC) system. The resulting LC-TIMS-MS data sets are, in general, several gigabytes in size and are stored in the proprietary Bruker Tims data format (TDF). The raw data can be accessed using proprietary binaries in C, C++, and Python on Windows and Linux operating systems. Here we introduce a suite of computer programs for data accession, including OpenTIMS, TimsR, and TimsPy. OpenTIMS is a C++ library capable …

Proteomics0301 basic medicineSwift030102 biochemistry & molecular biologyComputer scienceReading (computer)SuiteGeneral Chemistrycomputer.file_formatPython (programming language)Hierarchical Data Formatcomputer.software_genreBiochemistryMass Spectrometry03 medical and health sciences030104 developmental biologyData accessIon Mobility SpectrometryOperating systemRaw datacomputerSoftwareChromatography Liquidcomputer.programming_languageCodebaseJournal of Proteome Research
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IsoSpec2: ultrafast fine structure calculator

2020

Abstract: High-resolution mass spectrometry becomes increasingly available with its ability to resolve the fine isotopic structure of measured analytes. It allows for high-sensitivity spectral deconvolution, leading to less false-positive identifications. Analytes can be identified by comparing their theoretical isotopic signal with the observed peaks. Necessary calculations are, however, computationally demanding and lead to long processing times. For wheat (trictum oestivum) alone, Uniprot holds more than 142 000 candidate protein sequences. This is doubled upon sequence reversal for identification FDR estimation and further multiplied by performing in silico digestion into peptides. The …

Chemistry010401 analytical chemistryAnalytical chemistry010402 general chemistryMass spectrometry01 natural sciences0104 chemical sciencesAnalytical Chemistrylaw.inventionChemistryCalculatorlawDeconvolutionUltrashort pulseAnalytical chemistry
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Masstodon : a tool for assigning peaks and modeling electron transfer reactions in top-down mass spectrometry

2019

Abstract: Top-down mass spectrometry methods are becoming continuously more popular in the effort to describe the proteome. They rely on the fragmentation of intact protein ions inside the mass spectrometer. Among the existing fragmentation methods, electron transfer dissociation is known for its precision and wide coverage of different cleavage sites. However, several side reactions can occur under electron transfer dissociation (ETD) conditions, including nondissociative electron transfer and proton transfer reaction. Evaluating their extent can provide more insight into reaction kinetics as well as instrument operation. Furthermore, preferential formation of certain reaction products can…

Apolipoprotein A-IUbiquitinChemistry010401 analytical chemistryElectronsSubstance PTracing010402 general chemistryMass spectrometry01 natural sciencesMass Spectrometry0104 chemical sciencesAnalytical ChemistryIonElectron-transfer dissociationChemical kineticsElectron transferChemistryFragmentation (mass spectrometry)Chemical physicsMass spectrumAlgorithmsSoftwareAnalytical chemistry
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