Introduction

This website is the home of the MS2Fold project.

Thanks to a close cooperation between the Laboratoire de Spectrométrie de Masse des Protéines (IBS UMR5075 CEA/CNRS/Université Joseph Fourier - Grenoble), the Institut des Biomolécules Max Mousseron (IBMM UMR5247 CNRS, Universités de Montpellier 1 & 2) and the Laboratoire de BioInformatique et RMN structurales (IBCP UMR5086 CNRS/Université Claude Bernard - Lyon), this project focuses on the development of new technologies in the field of proteomics and structural bioinformatics. Our aim is to provide the user an integrated system composed of original and innovative tools.

This work is supported by a research grant of the Région Rhône-Alpes (programme EMERGENCE).

News

Tools

MSX-3D
This tool is dedicaded to the study of crosslinked proteins. It's originality is to be focused on the 3D structure. Check out the available tutorials !

WARNING: if you are using Firefox on MacOS X, some interactive features provided by Jmol might crash your browser. We're investigating if we could circumvent this bug. Firefox on other platforms (Linux, Windows) is not affected, neither are other browsers (e.g. Safari) on MacOS X.

chemoMassCalc
A very simple tool to compute the monoisotopic and average masses from a chemical component given its formula.

People

IBMM logo Institut des Biomolécules Max Mousseron
IBS logo Laboratoire de Spectrométrie de Masse des Protéines
LBRS logo Laboratoire de BioInformatique et RMN structurales