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MCQR is a comprehensive set of objects and function for R to handle MassChroQ results.
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Site web de MIAT, avec wowchemy (hugo). Pour voir la version de dev: https://miat-com.pages.mia.inra.fr/miat_website
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Implementation of the Anti-Poaching game, a grid-world game between cooperative rangers and independent poachers.
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FORUM is an open knowledge network aiming at supporting metabolomics results interpretation in biomedical sciences and automated reasoning. Containing more than 8 billion statements, it federate data from several life-science resources such as PubMed, ChEBI and PubChem. Leveraging the bridges in this linked dataset, we automatically extract associations between compound and biomedical concepts, using literature metadata enrichment.
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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.
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PAPPSOms++ is a comprehensive C++ library including useful functions to handle mass spectrometric data, either in a proteomics setting or for data visualization. Abstractions include peptides, proteins, isotopic clusters, mass/drift spectra...
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