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Search results for c sharp mass spectrometry
c-sharp
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mass-spectrometry
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15 search results found
Thermo Raw File Reader
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31
.NET DLL wrapper for reading Thermo .Raw files. Uses ThermoFisher.CommonCore NuGet packages provided by Thermo Fisher Scientific
Informed Proteomics
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25
Top down / bottom up, MS/MS analysis tool for DDA and DIA mass spectrometry data
Mzlib
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23
Library for mass spectrometry projects
Flashlfq
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18
Ultra-fast label-free quantification algorithm for mass-spectrometry proteomics
Liquid
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15
Software tool for identifying lipids in LC-MS/MS-based lipidomics data
Decontools
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13
Used to deisotope mass spectra and to detect features from mass spectrometry data using observed isotopic signatures.
Buddy_metabolomics
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12
Molecular formula discovery via bottom-up MS/MS interrogation
Masic
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12
MASIC generates selected ion chromatograms (SICs) for all of the parent ions chosen for fragmentation in an LC-MS/MS analysis, characterizing the peak(s) in each SIC, computing peak statistics including elution time of the peak apex, peak area, and peak signal/noise. It can also extract reporter ion abundances (e.g. iTRAQ or TMT).
Stitch
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11
Template-based assembly of proteomics short reads for de novo antibody sequencing and repertoire profiling
Sdk
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9
Software solution for common top-down proteomics tasks
Ms File Info Scanner
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7
Examines a series of MS data files (or data directories) and extracts the acquisition start and end times, number of spectra, and the total size of the data. In addition, it can create 2D-plot graphics of the m/z values vs. time for QA purposes.
Molecular Weight Calculator Dll
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6
The Molecular Weight Calculator can be used to calculate the molecular weight and percent composition of chemical formulas and amino acids (peptides). It includes several other utility modules and is available as both a GUI version and a C# DLL version.
Lcms Spectator
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6
LCMS raw data and MS-GF+ results viewer
Mzid To Tsv Converter
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5
Converts an mzIdentML created by MS-GF+ to a tab-delimited text file.
Protein Coverage Summarizer
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5
Computes the percent of the residues in each protein sequence that have been identified, based on a list of identified peptides. A graphical user interface (GUI) is provided to allow the user to select the input files, set the options, and browse the coverage results.
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