Deep learning molecular interaction motifs from Receptor structure alone
Seeun Kim, Sung Won Oh, Hyeonuk Woo, Jiho Sim, Chaok Seok, Hahnbeom Park
This paper introduces MotifGen, a deep learning model that predicts molecular interaction motifs from receptor structures, enabling peptide binder design and small-molecule binding site prediction.
Journal of Cheminformatics · Jul 30, 2025Peer-reviewedBiochemistry