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https://howto.lcsb.uni.lu

https://howto.lcsb.uni.lu

https://howto.lcsb.uni.lu

https://howto.lcsb.uni.lu

16S analyses for MCI groups in NCER-PD.

https://howto.lcsb.uni.lu

This project includes the generator scripts for generating the index files of the howto-cards and modules (handbook, qms, ...)

Basic practice repository for git trainings

Basic practice repository for git trainings

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.