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Cell
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February 2, 2024
De novo protein design-From new structures to programmable functions
Tanja Kortemme
Current Opinion in Structural Biology
|
September 2, 2014
Editorial overview: Engineering and design: raising the bar through innovation and integration
Shohei Koide, Tanja Kortemme
Structure (London, England : 1993)
|
March 30, 2016
A Model for the Molecular Mechanism of an Engineered Light-Driven Protein Machine
Daniel Hoersch, Tanja Kortemme
Current Opinion in Chemical Biology
|
March 24, 2004
Computational design of protein-protein interactions
Tanja Kortemme, David Baker
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2002
A simple physical model for binding energy hot spots in protein-protein complexes
Tanja Kortemme, David Baker
The Journal of Biological Chemistry
|
March 21, 2021
Recent advances in de novo protein design: Principles, methods, and applications
Xingjie Pan, Tanja Kortemme
Plos Computational Biology
|
November 22, 2021
De novo protein fold families expand the designable ligand binding site space
Xingjie Pan, Tanja Kortemme
Proteins
|
February 6, 2009
Multi-constraint computational design suggests that native sequences of germline antibody H3 loops are nearly optimal for conformational flexibility
Mariana Babor, Tanja Kortemme
Biorxiv : the Preprint Server for Biology
|
March 18, 2024
An integrative approach to protein sequence design through multiobjective optimization
Lu Hong, Tanja Kortemme
Proceedings of the IEEE. Institute of Electrical and Electronics Engineers
|
December 19, 2022
Advances in the Computational Design of Small-Molecule-Controlled Protein-Based Circuits for Synthetic Biology
Simon Kretschmer, Tanja Kortemme
Page
of 12
Search research articles
Search
Showing results (1-10 of 119) with videos related to
Sort By:
Page
of 12
Cell
|
February 2, 2024
De novo protein design-From new structures to programmable functions
Tanja Kortemme
Current Opinion in Structural Biology
|
September 2, 2014
Editorial overview: Engineering and design: raising the bar through innovation and integration
Shohei Koide, Tanja Kortemme
Structure (London, England : 1993)
|
March 30, 2016
A Model for the Molecular Mechanism of an Engineered Light-Driven Protein Machine
Daniel Hoersch, Tanja Kortemme
Current Opinion in Chemical Biology
|
March 24, 2004
Computational design of protein-protein interactions
Tanja Kortemme, David Baker
Proceedings of the National Academy of Sciences of the United States of America
|
October 17, 2002
A simple physical model for binding energy hot spots in protein-protein complexes
Tanja Kortemme, David Baker
The Journal of Biological Chemistry
|
March 21, 2021
Recent advances in de novo protein design: Principles, methods, and applications
Xingjie Pan, Tanja Kortemme
Plos Computational Biology
|
November 22, 2021
De novo protein fold families expand the designable ligand binding site space
Xingjie Pan, Tanja Kortemme
Proteins
|
February 6, 2009
Multi-constraint computational design suggests that native sequences of germline antibody H3 loops are nearly optimal for conformational flexibility
Mariana Babor, Tanja Kortemme
Biorxiv : the Preprint Server for Biology
|
March 18, 2024
An integrative approach to protein sequence design through multiobjective optimization
Lu Hong, Tanja Kortemme
Proceedings of the IEEE. Institute of Electrical and Electronics Engineers
|
December 19, 2022
Advances in the Computational Design of Small-Molecule-Controlled Protein-Based Circuits for Synthetic Biology
Simon Kretschmer, Tanja Kortemme
Page
of 12