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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. · 0 citations

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