BiochemistryNature Chemical BiologyPeer-reviewed
Accurate de novo design of high-affinity protein binding macrocycles using deep learning
Stephen Rettie, David Juergens, Victor Adebomi…·Gaurav Bhardwaj
This paper introduces RFpeptides, a deep learning framework for designing high-affinity macrocyclic peptides, achieving sub-nanomolar binding affinities and accurate structural predictions.
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