Bradley, Philip

The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design

Alford, R. F., Leaver-Fay, A., Jeliazkov, J. R., O’Meara, M. J., DiMaio, F. P., Park, H., Shapovalov, M. V., Renfrew, P. D., Mulligan, V. K., Kappel, K., et al. (2017) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 1,532

Advances in protein structure prediction and design

Kuhlman, B., & Bradley, P. (2019) · Nature Reviews Molecular Cell Biology

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 806

Structure-based prediction of T cell receptor:peptide-MHC interactions

Bradley, P. (2022) · eLife

vaccines and immunoinformatics approachesProtein Structure and Dynamics

Cited by 178

Structure-based prediction of T cell receptor:peptide-MHC interactions

Bradley, P. (2023) · eLife

vaccines and immunoinformatics approachesProtein Structure and Dynamics

Cited by 177

Peptide-binding specificity prediction using fine-tuned protein structure prediction networks

Motmaen, A., Dauparas, J., Baek, M., Abedi, M. H., Baker, D., & Bradley, P. (2023) · Proceedings of the National Academy of Sciences

vaccines and immunoinformatics approachesProtein Structure and Dynamics

Cited by 124