---
Type: desktop-application
ID: org.msxpertsuite.massxpert
Package: massxpert
ProjectLicense: GPL-3.0-or-later
Name:
C: Mass spectrometry software
Summary:
C: Model and simulate mass spec data
Description:
C: >-
<p>
massxpert is a program used to model polymer chemistries (like proteins or
saccharides, for example) and use the models to simulat chemical reactions and
mass spectral data obtained on the reaction products.
</p>
<p>The process can be summarized thusly:</p>
<ul>
<li>Define a brand new polymer chemistry (for example, protein, shipped with the
package);</li>
<li>Edit a polymer sequence (in this example, a protein sequence);</li>
<li>Start performing chemical simulations, like protein digestion and
gather all the mass data related to the obtained peptides;</li>
<li>Then select a peptide and perform a gas phase fragmentation; collect the
mass data corresponding to all the fragments theoretically expected.</li>
</ul>
Developer:
name:
C: Filippo Rusconi
Categories:
- Science
- Chemistry
- Biology
Keywords:
fr:
- Spectrométrie de masse
- Chimie biologique
- Modélisation
- Chimie de polymère
C:
- Mass spectrometry
- Biological chemistry
- Modelling
- Polymer chemistry
it:
- Spettrometria di massa
- Chimica biologica
- Modellizzazionie
- Chimica dei polimeri
Url:
homepage: http://www.msxpertsuite.org
Icon:
cached:
- name: massxpert_massxpert.png
width: 48
height: 48
- name: massxpert_massxpert.png
width: 64
height: 64
stock: massxpert
Launchable:
desktop-id:
- org.msxpertsuite.massxpert.desktop
Provides:
binaries:
- massxpert
