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Journal of the American Chemical Society|January 26, 2006
Computational design of a single amino acid sequence that can switch between two distinct protein foldsXavier I Ambroggio, Brian KuhlmanProceedings of the National Academy of Sciences of the United States of America|October 27, 2010
Engineering a protein-protein interface using a computationally designed libraryGurkan Guntas, Carrie Purbeck, Brian KuhlmanMethods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Computational Design of Protein LinkersBrian Kuhlman, Tim Jacobs, Tom LinskeyPacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|March 12, 2005
An adaptive dynamic programming algorithm for the side chain placement problemAndrew Leaver-Fay, Brian Kuhlman, Jack SnoeyinkProteins|January 7, 2012
Computational protein design with explicit consideration of surface hydrophobic patchesRon Jacak, Andrew Leaver-Fay, Brian KuhlmanProtein Engineering, Design & Selection : PEDS|January 24, 2013
A structural bioinformatics approach for identifying proteins predisposed to bind linear epitopes on pre-selected target proteinsEun Jung Choi, Ron Jacak, Brian KuhlmanBiochemistry|July 6, 2018
Engineering a Protein Binder Specific for p38α with Interface ExpansionMahmud Hussain, Steven P Angus, Brian KuhlmanBiochemistry|December 31, 2009
Kinetics of the transfer of ubiquitin from UbcH7 to E6APCarrie Purbeck, Ziad M Eletr, Brian KuhlmanAdvanced Drug Delivery Reviews|May 26, 2022
Advances in modular control of CAR-T therapy with adapter-mediated CARsAmelia C McCue, Zhiyuan Yao, Brian KuhlmanProteins|January 15, 2005
A "solvated rotamer" approach to modeling water-mediated hydrogen bonds at protein-protein interfacesLin Jiang, Brian Kuhlman, Tanja Kortemme, et al.Pageof 19