GitHub / marcocolangelo / MSSGAT

Molecular substructure graph attention network for molecular property identification in drug discovery. This is the starting point for my thesis project and is the fork of a repository from the paper https://doi.org/10.1016/j.patcog.2022.108659

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/marcocolangelo%2FMSSGAT

Topics: bioinformatics, ecfp, embeddings-similarity, gnn, graph-attention-networks, gru, molecular-structures, tree-decompositions

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