#graph neural networks
Sep 2026
REAPS: An All-Atom Receptor-Aware Geometric Deep Learning Framework for De Novo Design of Linear and Macrocyclic Peptide Binders
The REceptor-Aware Peptide Sequence Designer (REAPS), a geometric graph neural network that reframes sequence design for peptide binders by treating the receptor as a fully observable all-atom context, is introduced.
Yong-Kang Qiu, Jing-Xin Qiao, Leng-Jing Zhu et al.
· Journal of Chemical Informat... · 0 citations