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Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J BondMethods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J BondThe Journal of Physiology|May 20, 2016
A role for loop G in the β1 strand in GABAA receptor activationDaniel T Baptista-Hon, Alexander Krah, Ulrich Zachariae, et al.Biochimica Et Biophysica Acta|March 1, 2011
Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation studyÁngel Piñeiro, Peter J Bond, Syma KhalidMolecular Membrane Biology|June 19, 2004
The simulation approach to bacterial outer membrane proteinsPeter J Bond, Mark S P SansomProceedings of the National Academy of Sciences of the United States of America|February 16, 2007
Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulationsPeter J Bond, Mark S P SansomFrontiers in Immunology|January 26, 2026
Targeting the epidermal growth factor receptor using IgM antibodies: toward next generation cancer immunotherapyKamolrat Somboon, Peter J Bond, Firdaus SamsudinJournal of Molecular Biology|June 12, 2003
Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayerPeter J Bond, Mark S P SansomThe Journal of Biological Chemistry|May 24, 2011
Molecular mechanism of selective recruitment of Syk kinases by the membrane antigen-receptor complexPeter J Bond, José D Faraldo-GómezJournal of the American Chemical Society|February 24, 2006
Insertion and assembly of membrane proteins via simulationPeter J Bond, Mark S P SansomPageof 20