Tanja Kortemme

University of California, San Francisco, San Francisco, CA 
"Tanja Kortemme"
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Glasgow AA, Huang YM, Mandell DJ, et al. (2019) Computational design of a modular protein sense-response system. Science (New York, N.Y.). 366: 1024-1028
Loshbaugh AL, Kortemme T. (2019) Comparison of Rosetta flexible-backbone computational protein design methods on binding interactions. Proteins
Kundert K, Lucas JE, Watters KE, et al. (2019) Controlling CRISPR-Cas9 with ligand-activated and ligand-deactivated sgRNAs. Nature Communications. 10: 2127
Kundert K, Kortemme T. (2019) Computational design of structured loops for new protein functions. Biological Chemistry. 400: 275-288
Barlow KA, Ó Conchúir S, Thompson S, et al. (2018) Flex ddG: Rosetta Ensemble-Based Estimation of Changes in Protein-Protein Binding Affinity Upon Mutation. The Journal of Physical Chemistry. B
Smart AD, Pache RA, Thomsen ND, et al. (2017) Engineering a light-activated caspase-3 for precise ablation of neurons in vivo. Proceedings of the National Academy of Sciences of the United States of America
Alford RF, Leaver-Fay A, Jeliazkov JR, et al. (2017) The Rosetta all-atom energy function for macromolecular modeling and design. Journal of Chemical Theory and Computation
Mavor D, Barlow K, Thompson S, et al. (2016) Determination of ubiquitin fitness landscapes under different chemical stresses in a classroom setting. Elife. 5
Ritterson RS, Hoersch D, Barlow KA, et al. (2016) Design of Light-Controlled Protein Conformations and Functions. Methods in Molecular Biology (Clifton, N.J.). 1414: 197-211
Ollikainen N, de Jong RM, Kortemme T. (2015) Coupling Protein Side-Chain and Backbone Flexibility Improves the Re-design of Protein-Ligand Specificity. Plos Computational Biology. 11: e1004335
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