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Mass Spectrometry Titrations Analytical
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Released: August 06, 2013 | Visits: 268

msInspect allows you to process and view Mass Spectrometry (MS1) data in an mzXML file.You can use msInspect's built-in tools to inspect data, identify peptide features, generate peptide arrays using data...

License:Shareware | Price: $0.00 | Downloads (105 )

msInspect Download Download msInspect

Released: August 16, 2013 | Visits: 216

The Mass Spectrometry Laboratory is a multidisciplinary laboratory, given the versatility of Mass spectrometric techniques. The objective of the Mass Spectrometry Laboratory is to contribute to the...

License:Shareware | Price: $0.00 | Size: 943 B | Downloads (102 )

MatrixSubtractImaging for Mac Download Download MatrixSubtractImaging for Mac

Released: April 15, 2013 | Visits: 289

MassWiz was created as a handy, small and very easy-to-use tandem Mass Spectrometry search algorithm.A statistical measure like a p-value or e-value is used to refine the search results. Based on these...

License:Freeware | Price: $0.00 | Downloads (113 )

MassWiz Download Download MassWiz

Released: September 07, 2013 | Visits: 307

Pride Wizard provides you with an intuitive application that uses Mass Spectrometry data and Mascot identifications in order to generate PRIDE XML files.Pride Wizard can add iTRAQ labels and quantitative...

License:Shareware | Price: $0.00 | Downloads (121 )

Pride Wizard Download Download Pride Wizard

Released: October 08, 2013 | Visits: 319

jmzML is a viewer that allows you to view the data captured in Mass Spectrometry files. The application features an easy to use interface and provides you with the basic functions for viewing the data.The...

License:Shareware | Price: $0.00 | Downloads (117 )

jmzML Download Download jmzML

Released: July 18, 2011 | Visits: 492

Insilicos Viewer is a free viewer for Mass Spectrometry proteomics data, such as from MudPIT-type experiments. A new and easy to use software that you can get it for free on your computers. This viewer can...

License:Freeware | Price: $0.00 | Size: 6.9 MB | Downloads (206 )

Insilicos Viewer Download Download Insilicos Viewer

Released: May 19, 2011 | Visits: 375

SimGlycan is a data analysis tool that predicts the structure of glycans and glycopeptides using Mass Spectrometry data. Each structure is scored to reflect how closely it matches your experimental data....

License:Shareware | Price: $10885.00 | Size: 41.0 MB | Downloads (159 )

SimGlycan Download Download SimGlycan

Released: June 11, 2012 | Visits: 399

CPC-Tools CPCtools is a collection of open-source proteomics tools for use with Mass Spectrometry-based proteomics data sets. These tools were created by the Cardiovascular Proteomics Center (CPC) at the Boston...

License:Freeware | Price: $0.00 | Size: 547 KB | Downloads (122 )

CPC-Tools Download Download CPC-Tools

Released: April 11, 2012 | Visits: 316

Protein Mass Spectrometry: cprobid is a software for identification peptides from MS/MS spectra. The output of this program is compartable with TransProteomic Pipeline software package (sashimi project).

License:Freeware | Price: $0.00 | Size: 153 KB | Downloads (121 )

cprobid Download Download cprobid

Released: July 21, 2012 | Visits: 440

Isotopic Pattern Calculator The ISOTOPIC PATTERN CALCULATOR is a small linux tool for Mass Spectrometry. It calculates the isotopic distribution for a given chemical formula or peptide sequence.GIPS is a GUI Version of the Isotopic...

License:Freeware | Price: $0.00 | Size: 125 KB | Downloads (148 )

Isotopic Pattern Calculator Download Download Isotopic Pattern Calculator

Released: June 17, 2012 | Visits: 277

JRasterCreator JRasterCreator allows you to easily & visually build a raster file for the Mass Spectrometry instrument Bruker Daltonics MS ultraflex II by clicking on various spots/locations.

License:Freeware | Price: $0.00 | Size: 18 KB | Downloads (125 )

JRasterCreator Download Download JRasterCreator

Released: April 02, 2012 | Visits: 417

JPhysChem modeling tool JPhysChem - a mathematical modeling toolbox designed to provide an abstract layer and a comprehensive graphical front-end for general model building and specific modeling and data processing in the field of...

License:Freeware | Price: $0.00 | Size: 922 KB | Downloads (121 )

JPhysChem modeling tool Download Download JPhysChem modeling tool

Released: March 02, 2012 | Visits: 344

A simulator for LC-MS (Liquid Chromatography - Mass Spectrometry) data.

License:Freeware | Price: $0.00 | Size: 272 KB | Downloads (118 )

LC-MS Sim Download Download LC-MS Sim

Released: March 10, 2012 | Visits: 347

Maltcms - Modular Application Toolkit for Chromatography Mass-Spectrometry is a JAVA API for preprocessing, alignment, analysis and visualization of data stored in open file formats used in Proteomics and...

License:Freeware | Price: $0.00 | Size: 33.4 MB | Downloads (116 )

Maltcms Download Download Maltcms

Released: July 11, 2012 | Visits: 325

Manuelito Manuelito is a Java tool for decrypting posttranslational modification (PTM) patterns of proteins based on MALDI Mass Spectrometry spectra. It was built for analysing the 'histone code' but it can be...

License:Freeware | Price: $0.00 | Size: 1.6 MB | Downloads (127 )

Manuelito Download Download Manuelito

Released: July 22, 2012 | Visits: 267

MetaPepSeq is metaserver for protein identification in Mass Spectrometry Experiments. It helps joining the power of Mascot and de novo sequencing algorithms by merging together into one tool.

License:Freeware | Price: $0.00 | Size: 9 KB | Downloads (117 )

metaPepSeq Download Download metaPepSeq

Released: April 11, 2012 | Visits: 354

MS-Spectre: quantitative LC-MS analysis Spectre for Mass Spectrometry. (Quantitiave) analysis of multiple ls-ms(ms) runs, using mzXML import of raw data. (working on mzDATA). Provides filters, alignment- and export tools.

License:Freeware | Price: $0.00 | Size: 3.6 MB | Downloads (125 )

MS-Spectre: quantitative LC-MS analysis Download Download MS-Spectre: quantitative LC-MS analysis

Released: July 19, 2012 | Visits: 263

MZ-Analyzer MZ-Analyzer is a tool for visualization and analysing of multiple Mass Spectrometry data in 2D and 3D mode, including the function of quantitating the LC-peak of the specified identified peptides.

License:Freeware | Price: $0.00 | Size: 252 KB | Downloads (119 )

MZ-Analyzer Download Download MZ-Analyzer

Released: May 26, 2012 | Visits: 285

MZmine 2 MZmine 2 is a framework written in Java for differential analysis of Mass Spectrometry data.

License:Freeware | Price: $0.00 | Size: 89.1 MB | Downloads (129 )

MZmine 2 Download Download MZmine 2

Released: February 08, 2012 | Visits: 379

Ordered Bijective Interpolated Warping (OBI-Warp) aligns matrices using Dynamic Time Warping with a one-to-one (bijective) smooth warp-function. It is ideal for the chromatographic alignment of complex Mass...

License:Freeware | Price: $0.00 | Size: 206 KB | Downloads (120 )

OBI-Warp Download Download OBI-Warp

Released: July 25, 2012 | Visits: 387

OpenChrom OpenChrom is a tool for gas chromatography and Mass Spectrometry. The focus is to handle data files from different GC/MS systems and vendors. Its functionality and algorithms can be extended using a flexible...

License:Freeware | Price: $0.00 | Size: 85.6 MB | Downloads (134 )

OpenChrom Download Download OpenChrom

Released: April 29, 2012 | Visits: 243

OpenMS An open source framework for LC-MS based proteomics. OpenMS offers datastructures and algorithms for the processing of Mass Spectrometry data. The library is written in C++.

License:Freeware | Price: $0.00 | Size: 188.1 MB | Downloads (134 )

OpenMS Download Download OpenMS

Released: June 22, 2012 | Visits: 320

ProteinFinder - a C language parallel computing engine for tandem protein Mass Spectrometry database search. ProteinFinder is interfaced with MySQL relational database MassSpec that hosts the experimental...

License:Freeware | Price: $0.00 | Size: 21.5 MB | Downloads (123 )

ProteinFinder database search method Download Download ProteinFinder database search method

Released: June 22, 2012 | Visits: 351

Tools for Mass Spectrometry, especially for protein Mass Spectrometry and proteomics: Quantification tools, converters for Applied Biosystems (Q Star and Q Trap), calculation of in-silico fragmentation...

License:Freeware | Price: $0.00 | Size: 2.4 MB | Downloads (124 )

protein-ms Download Download protein-ms

Released: February 11, 2012 | Visits: 256

Automated identification of complex post translational modifications by Mass Spectrometry

License:Freeware | Price: $0.00 | Size: 92 KB | Downloads (135 )

SUMmOn Download Download SUMmOn

Released: June 14, 2012 | Visits: 365

MOLGENIS can be used to generate databases for life science experiments (micrroarray, Mass Spectrometry, genomics) having a web user interface, csv exchange format, and programmatic interfaces (web services,...

License:Freeware | Price: $0.00 | Size: 846.7 MB | Downloads (112 )

MOLGENIS model-driven database platform Download Download MOLGENIS model-driven database platform

Released: July 18, 2012 | Visits: 240

multiplierz Python based, interactive and scriptable environment for direct analysis of Mass-Spectrometry data using manufacturer DLLs, through the mzAPI set of procedure calls.

License:Freeware | Price: $0.00 | Size: 2.0 GB | Downloads (118 )

multiplierz Download Download multiplierz

Released: March 31, 2012 | Visits: 327

mzmatch mzMatch is a Java collection of small commandline tools specific for metabolomics MS data analysis. The tools are built on top of the PeakML core library, providing Mass Spectrometry specific functionality...

License:Freeware | Price: $0.00 | Size: 2.0 GB | Downloads (122 )

mzmatch Download Download mzmatch

Released: March 23, 2012 | Visits: 351

It's a project to predict peptide fragmentation of Mass Spectrometry. Check the detail at Anal Chem. 2011 Feb 1;83(3):790-6. On the accuracy and limits of peptide fragmentation spectrum prediction. Li S,...

License:Freeware | Price: $0.00 | Size: 2.0 GB | Downloads (148 )

PeptideART Download Download PeptideART

Released: April 22, 2013 | Visits: 233

MS2DB is a new XML-based file format to store protein data for use with peptide tandem Mass Spectrometry. It allows for clearer results and more powerful features than the older FASTA format.

License:Freeware | Price: $0.00 | Downloads (107 )

MS2DB Download Download MS2DB

Mass Spectrometry Titrations Analytical Copyright notice:
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