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Graph representation learning modelling pipeline exploiting sample-similarity networks derived from high-throughput omics profiles to learn PD-specific fingerprints from the spatial distribution of molecular abundance similarities in an end-to-end fashion. The scripts apply the graph representation learning modelling pipeline on sample-similarity networks of transcriptomics and metabolomics data from the PPMI and the LuxPARK cohort, respectively.

A repository to store code used in various projects for data cleanup, integration or analysis.

R code for an interface to MINERVA API and helper functions

Repository for TransSynW webinterface, available at transsynw.lcsb.uni.lu

Repository for NORMAN-SLE work organization at ECI, including list tracking, updates and documentation. Main representatives: Emma and Hiba.

A home for documentation, scripts etc related to PubChem efforts

A project for interactions with PubChem

16S analyses for MCI groups in NCER-PD.