Explore projects
-
-
Updated
-
Updated
-
Updated
-
-
Updated
-
-
-
Updated
-
Updated
-
Updated
-
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.
Updated -
Updated
-