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Biological Chemistry|January 25, 2019
Computational design of structured loops for new protein functionsKale Kundert, Tanja KortemmePlos One|September 4, 2015
A Web Resource for Standardized Benchmark Datasets, Metrics, and Rosetta Protocols for Macromolecular Modeling and DesignShane Ó Conchúir, Kyle A Barlow, Roland A Pache, et al.Cell|February 2, 2024
De novo protein design-From new structures to programmable functionsTanja KortemmeStructure (London, England : 1993)|March 30, 2016
A Model for the Molecular Mechanism of an Engineered Light-Driven Protein MachineDaniel Hoersch, Tanja KortemmeCurrent Opinion in Chemical Biology|March 24, 2004
Computational design of protein-protein interactionsTanja Kortemme, David BakerProceedings 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 complexesTanja Kortemme, David BakerThe Journal of Biological Chemistry|March 21, 2021
Recent advances in de novo protein design: Principles, methods, and applicationsXingjie Pan, Tanja KortemmePlos Computational Biology|November 22, 2021
De novo protein fold families expand the designable ligand binding site spaceXingjie Pan, Tanja KortemmeProteins|February 6, 2009
Multi-constraint computational design suggests that native sequences of germline antibody H3 loops are nearly optimal for conformational flexibilityMariana Babor, Tanja KortemmePageof 12