Otter-Knowledge: benchmarks of multimodal knowledge graph representation learning from different sources for drug discovery

1 code implementation • 22 Jun 2023 • Hoang Thanh Lam, Marco Luca Sbodio, Marcos Martínez Galindo, Mykhaylo Zayats, Raúl Fernández-Díaz, Víctor Valls, Gabriele Picco, Cesar Berrospi Ramis, Vanessa López

Recent research on predicting the binding affinity between drug molecules and proteins use representations learned, through unsupervised learning techniques, from large databases of molecule SMILES and protein sequences.

Drug Discovery Graph Representation Learning +1