Author

C. Glasscock

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Biochemistry· 1

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Approach:deep learning· 1 Research Focus:protein design· 1 Assay:protein sequence· 1

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D. Baker· 1 shared G. R. Lee· 1 shared I. Anishchenko· 1 shared J. Dauparas· 1 shared L. An· 1 shared R. Pecoraro· 1 shared

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2025-2025 · peak 1/yr

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1 shared paperBiochemistry

D. Baker

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1 paper

Recent·Most cited

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