Computational Design of Novel Protein-Protein Interactions with Therapeutic Potential - NCCR MSE

Computational Design of Novel Protein-Protein Interactions with Therapeutic Potential

Publications

J. Wang, S. Lisanza, D. Juergens, D. Tischer, J. L. Watson, K. M. Castro, R. Ragotte, A. Saragovi, L. F. Milles, M. Baek, I. Anishchenko, W. Yang, D. R. Hicks, M. Expòsit, T. Schlichthaerle, J. Chun, J. Dauparas, N. Bennett, B. I. M. Wicky, A. Muenks, F. DiMaio, B. Correia, S. Ovchinnikov, D. Baker “Scaffolding protein functional sites using deep learning“ Science 2022. [DOI]
A. Marchand, A. K. Van Hall-Beauvais, B. Correia “Computational design of novel protein–protein interactions – An overview on methodological approaches and applications“ Curr. Opin. Struct. Biol. 2022. [DOI]
A. Scheck, S. Rosset, M. Defferrard, A. Loukas, J. Bonet, P. Vandergheynst, B. Correia “RosettaSurf—A surface-centric computational design approach“ PLoS Comput. Biol. 2022. [DOI]
S. Shui, P. Gainza, L. Scheller, C. Yang, Y. Kurumida, S. Rosset, S. Georgeon, R. B. Di Roberto, R. Castellanos-Rueda, S. ReddyB. Correia “A rational blueprint for the design of chemically-controlled protein switches“ Nat. Commun. 2021. [DOI]

Project Leader

Bruno Correia