Tanja Kortemme

Orcid: 0000-0002-8494-680X

Affiliations:
  • University of California at San Francisco, Department of Bioengineering and Therapeutic Sciences, CA, USA


According to our database1, Tanja Kortemme authored at least 12 papers between 2007 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
Advances in the Computational Design of Small-Molecule-Controlled Protein-Based Circuits for Synthetic Biology.
Proc. IEEE, 2022

2021
De novo protein fold families expand the designable ligand binding site space.
PLoS Comput. Biol., 2021

2020
New computational protein design methods for de novo small molecule binding sites.
PLoS Comput. Biol., 2020

Better together: Elements of successful scientific software development in a distributed collaborative community.
PLoS Comput. Biol., 2020

2015
Coupling Protein Side-Chain and Backbone Flexibility Improves the Re-design of Protein-Ligand Specificity.
PLoS Comput. Biol., 2015

2013
Computational Protein Design Quantifies Structural Constraints on Amino Acid Covariation.
PLoS Comput. Biol., 2013

2012
Prediction of Mutational Tolerance in HIV-1 Protease and Reverse Transcriptase Using Flexible Backbone Protein Design.
PLoS Comput. Biol., 2012

Global landscape of HIV-human protein complexes.
Nat., 2012

2010
RosettaBackrub - a web server for flexible backbone protein structure modeling and design.
Nucleic Acids Res., 2010

2009
A Correspondence Between Solution-State Dynamics of an Individual Protein and the Sequence and Conformational Diversity of its Family.
PLoS Comput. Biol., 2009

SAT-based protein design.
Proceedings of the 2009 International Conference on Computer-Aided Design, 2009

2007
Design of Multi-Specificity in Protein Interfaces.
PLoS Comput. Biol., 2007


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