Connection
Joseph Falke to Molecular Dynamics Simulation
This is a "connection" page, showing publications Joseph Falke has written about Molecular Dynamics Simulation.
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0.210 |
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Knight JD, Lerner MG, Marcano-Vel?zquez JG, Pastor RW, Falke JJ. Single molecule diffusion of membrane-bound proteins: window into lipid contacts and bilayer dynamics. Biophys J. 2010 Nov 03; 99(9):2879-87.
Score: 0.080
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Lai CL, Landgraf KE, Voth GA, Falke JJ. Membrane docking geometry and target lipid stoichiometry of membrane-bound PKCa C2 domain: a combined molecular dynamics and experimental study. J Mol Biol. 2010 Sep 17; 402(2):301-10.
Score: 0.079
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Li J, Ziemba BP, Falke JJ, Voth GA. Interactions of protein kinase C-a C1A and C1B domains with membranes: a combined computational and experimental study. J Am Chem Soc. 2014 Aug 20; 136(33):11757-66.
Score: 0.026
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Lai CL, Srivastava A, Pilling C, Chase AR, Falke JJ, Voth GA. Molecular mechanism of membrane binding of the GRP1 PH domain. J Mol Biol. 2013 Sep 09; 425(17):3073-90.
Score: 0.024