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GRL_molecular_interactions_PD

Project information

Graph representation learning modelling pipeline exploiting molecular interaction networks of transcriptomics (protein-protein interactions) and metabolomics (metabolite-metabolite interactions) to learn PD-specific fingerprints from the spatial distribution of molecular relationships in an end-to-end fashion. The scripts apply the graph representation learning modelling pipeline on networks of molecular interactions, where transcriptomics and metabolomics data from the PPMI and the LuxPARK cohort, respectively, are projected.

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Created on

November 17, 2023

Copy SSH clone URLssh://git@gitlab.lcsb.uni.lu:8022/elisa.gomezdelope/grl_molecular_interactions_pd.git
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