Tanja Kortemme
Affiliations: | University of California, San Francisco, San Francisco, CA |
Website:
http://kortemmelab.ucsf.edu/Google:
"Tanja Kortemme"Parents
Sign in to add mentorLuis Serrano | grad student | European Molecular Biology Laboratory (EMBL) | |
David Baker | post-doc | University of Washington |
Children
Sign in to add traineeGregory D. Friedland | grad student | 2008 | UCSF |
Elisabeth L. Humphris | grad student | 2009 | UCSF |
Matt Eames | grad student | 2010 | UCSF |
Daniel J. Mandell | grad student | 2010 | UCSF |
Richard Oberdorf | grad student | 2012 | UCSF |
Ryan S. Ritterson | grad student | 2013 | UCSF |
Noah Ollikainen | grad student | 2014 | UCSF |
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Publications
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Kortemme T. (2024) De novo protein design-From new structures to programmable functions. Cell. 187: 526-544 |
Alford RF, Leaver-Fay A, Jeliazkov JR, et al. (2022) Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design". Journal of Chemical Theory and Computation |
Krivacic C, Kundert K, Pan X, et al. (2022) Accurate positioning of functional residues with robotics-inspired computational protein design. Proceedings of the National Academy of Sciences of the United States of America. 119: e2115480119 |
Koehler Leman J, Lyskov S, Lewis SM, et al. (2021) Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks. Nature Communications. 12: 6947 |
Perica T, Mathy CJP, Xu J, et al. (2021) Systems-level effects of allosteric perturbations to a model molecular switch. Nature |
Verba K, Gupta M, Azumaya C, et al. (2021) CryoEM and AI reveal a structure of SARS-CoV-2 Nsp2, a multifunctional protein involved in key host processes. Research Square |
Gupta M, Azumaya CM, Moritz M, et al. (2021) CryoEM and AI reveal a structure of SARS-CoV-2 Nsp2, a multifunctional protein involved in key host processes. Biorxiv : the Preprint Server For Biology |
Pan X, Kortemme T. (2021) Recent advances in de novo protein design: principles, methods, and applications. The Journal of Biological Chemistry. 100558 |
Gordon DE, Hiatt J, Bouhaddou M, et al. (2020) Comparative host-coronavirus protein interaction networks reveal pan-viral disease mechanisms. Science (New York, N.Y.) |
Pan X, Thompson MC, Zhang Y, et al. (2020) Expanding the space of protein geometries by computational design of de novo fold families. Science (New York, N.Y.). 369: 1132-1136 |