PowerGet 3.5.7 – Software for liquid chromatography (LC) – high-resolution mass spectrometers (MS).

PowerGet 3.5.7

:: DESCRIPTION

PowerGet is a suite of data analytical tools developed for liquid chromatography (LC) – high-resolution mass spectrometers (MS).

::DEVELOPER

Kazusa DNA Research Institute

:: SCREENSHOTS

PowerGet

:: REQUIREMENTS

  • Windows
  • Java Runtime Environment

:: DOWNLOAD

 PowerGet

:: MORE INFORMATION

LC-IMS-MS Feature Finder – Detecting Multidimensional Liquid Chromatography, Ion Mobility and Mass Spectrometry features

LC-IMS-MS Feature Finder

:: DESCRIPTION

LC-IMS-MS Feature Finder is a command line software application that searches for molecular ion signatures in multidimensional liquid chromatography-ion mobility spectrometry-mass spectrometry (LC-IMS-MS) data by clustering deisotoped peaks with similar monoisotopic mass, charge state, LC elution time, and ion mobility drift time values.

::DEVELOPER

Biological MS Data and Software Distribution Center , Pacific Northwest National Laboratory

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Windows
  • Microsoft NET Framework 2.0

:: DOWNLOAD

 LC-IMS-MS Feature Finder

:: MORE INFORMATION

Citation

Bioinformatics. 2013 Nov 1;29(21):2804-5. doi: 10.1093/bioinformatics/btt465. Epub 2013 Sep 5.
LC-IMS-MS Feature Finder: detecting multidimensional liquid chromatography, ion mobility and mass spectrometry features in complex datasets.
Crowell KL1, Slysz GW, Baker ES, LaMarche BL, Monroe ME, Ibrahim YM, Payne SH, Anderson GA, Smith RD.

TheorChromo 1.0 – Peptide and Protein Retention Time Prediction in Liquid Chromatography

TheorChromo 1.0

:: DESCRIPTION

TheorChromo is an online tool for peptide and protein retention time prediction in liquid chromatography. It implements the BioLCCC model for the most popular case of linear gradient chromatography.

::DEVELOPER

Laboratory of Physical and Chemical Methods for Structure Analysis @ the Institute for Energy Problems of Chemical Physics, Russian Academy of Sciences

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Windows / Linux / MacOSX
  • Python / C++ Compiler

:: DOWNLOAD

  BioLCCC / libBioLCCC

:: MORE INFORMATION

Citation

Anal Chem. 2006 Nov 15;78(22):7770-7.
Liquid chromatography at critical conditions: comprehensive approach to sequence-dependent retention time prediction.
Gorshkov AV, Tarasova IA, Evreinov VV, Savitski MM, Nielsen ML, Zubarev RA, Gorshkov MV.