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Plos Computational Biology|October 5, 2020
New computational protein design methods for de novo small molecule binding sitesJames E Lucas, Tanja KortemmeCurrent Opinion in Structural Biology|May 7, 2023
Emerging maps of allosteric regulation in cellular networksChristopher J P Mathy, Tanja KortemmeScience'S STKE : Signal Transduction Knowledge Environment|February 12, 2004
Computational alanine scanning of protein-protein interfacesTanja Kortemme, David E Kim, David BakerProtein Science : a Publication of the Protein Society|April 6, 2011
Assessment of flexible backbone protein design methods for sequence library prediction in the therapeutic antibody Herceptin-HER2 interfaceMariana Babor, Daniel J Mandell, Tanja KortemmeJournal of Molecular Biology|February 19, 2003
An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexesTanja Kortemme, Alexandre V Morozov, David BakerCurrent Opinion in Structural Biology|September 19, 2021
Design principles of protein switchesRobert G Alberstein, Amy B Guo, Tanja KortemmeBiorxiv : the Preprint Server for Biology|February 13, 2023
Multi-input drug-controlled switches of mammalian gene expression based on engineered nuclear hormone receptorsSimon Kretschmer, Nicholas Perry, Yang Zhang, et al.Proteins|January 15, 2005
A "solvated rotamer" approach to modeling water-mediated hydrogen bonds at protein-protein interfacesLin Jiang, Brian Kuhlman, Tanja Kortemme, et al.Plos Computational Biology|September 24, 2015
Coupling Protein Side-Chain and Backbone Flexibility Improves the Re-design of Protein-Ligand SpecificityNoah Ollikainen, René M de Jong, Tanja KortemmeACS Synthetic Biology|June 14, 2023
Multi-input Drug-Controlled Switches of Mammalian Gene Expression Based on Engineered Nuclear Hormone ReceptorsSimon Kretschmer, Nicholas Perry, Yang Zhang, et al.Pageof 13