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Current Opinion in Structural Biology|June 5, 2013
Strategies to control the binding mode of de novo designed protein interactionsBryan S Der, Brian KuhlmanProtein Engineering, Design & Selection : PEDS|July 1, 2016
Probing the minimal determinants of zinc binding with computational protein designSharon L Guffy, Bryan S Der, Brian KuhlmanBiochemistry|April 19, 2012
Catalysis by a de novo zinc-mediated protein interface: implications for natural enzyme evolution and rational enzyme engineeringBryan S Der, David R Edwards, Brian KuhlmanJournal of the American Chemical Society|November 19, 2011
Metal-mediated affinity and orientation specificity in a computationally designed protein homodimerBryan S Der, Mischa Machius, Michael J Miley, et al.Protein Science : a Publication of the Protein Society|October 8, 2014
Computational de novo design of a four-helix bundle protein--DND_4HBGrant S Murphy, Bharatwaj Sathyamoorthy, Bryan S Der, et al.The Journal of Biological Chemistry|November 9, 2019
Designing protein structures and complexes with the molecular modeling program RosettaBrian KuhlmanProteins|March 19, 2013
Combined computational design of a zinc-binding site and a protein-protein interaction: one open zinc coordination site was not a robust hotspot for de novo ubiquitin bindingBryan S Der, Ramesh K Jha, Raamesh K Jha, et al.Plos One|June 7, 2013
Alternative computational protocols for supercharging protein surfaces for reversible unfolding and retention of stabilityBryan S Der, Christien Kluwe, Aleksandr E Miklos, et al.Current Opinion in Structural Biology|April 23, 2004
Exploring folding free energy landscapes using computational protein designBrian Kuhlman, David BakerProteins|December 1, 2005
Protein design simulations suggest that side-chain conformational entropy is not a strong determinant of amino acid environmental preferencesXiaozhen Hu, Brian KuhlmanPageof 19