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MultiNMRFit: A software to fit 1D and pseudo-2D NMR spectra

IsoSim: stoichiometric, kinetic and isotopic modeling of metabolic systems

Extract signals from J-resolved NMR spectra (Cox et al., 2020)

13C metabolic flux analysis of the extracellular GL-GNT by-pass of E. coli

Analysis of 1D and 2D NMR titration experiments.

Simultaneous measurement of absolute metabolite concentration and isotope incorporation by mass spectrometry

Showcase IsoSolve

Kinetic modeling of glucose and acetate metabolisms in E. coli

IsoCor: Isotope Correction for mass spectrometry labeling experiments

Estimation of extracellular fluxes and growth rate

Migrating UMR-ASTRE to https://gitlab.cirad.fr/

Provides the policies models of the CDS-MTD

This repository moved to https://gitlab.cirad.fr/astre/training/gitlab-tutorial

massXpert2 (of the http://www.msxpertsuite.org software collection) is a desktop-oriented program that allows one to create polymer chemistry definitions. The definitions are then used to perform calculations in a desktop calculator-like manner and to perform sophisticated polymer sequence mass spectrometry simulations.