Atomic context-conditioned protein sequence design using LigandMPNN
J. Dauparas, G. R. Lee, R. Pecoraro, L. An, I. Anishchenko, C. Glasscock, D. Baker
This paper introduces LigandMPNN, a deep learning method for protein sequence design that models non-protein atomic contexts, achieving better performance than existing methods in recovering interacting residues.
Nature Methods · Mar 28, 2025Peer-reviewedBiochemistry