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This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction prediction using graph embedding, graph mining, and similarity-based techniques
This directory contains the implementation of the SIMBA algorithm presented in the article Singlan, N., Abou Choucha, F. & Pasquier, C. A new Similarity Based Adapted Louvain Algorithm (SIMBA) for active module identification in p-value attributed biological networks. Sci Rep 15, 11360 (2025). https://doi.org/10.1038/s41598-025-95749-6.