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The Journal of Biological Chemistry|September 24, 2008
Molecular dynamics simulations of the Apo-, Holo-, and acyl-forms of Escherichia coli acyl carrier proteinDavid I Chan, Thomas Stockner, D Peter Tieleman, et al.Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire|January 12, 2007
Computer simulations of ABC transporter componentsEliud O Oloo, Christian Kandt, Megan L O'Mara, et al.Journal of the American Chemical Society|June 6, 2003
Simulation of pore formation in lipid bilayers by mechanical stress and electric fieldsD Peter Tieleman, Hari Leontiadou, Alan E Mark, et al.FEBS Letters|April 28, 2004
Computer simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensorLuca Monticelli, Kindal M Robertson, Justin L MacCallum, et al.The Journal of General Physiology|February 14, 2018
Coarse-grained molecular dynamics simulations reveal lipid access pathways in P-glycoproteinEstefania Barreto-Ojeda, Valentina Corradi, Ruo-Xu Gu, et al.Biophysical Journal|May 23, 2002
Water permeation through gramicidin A: desformylation and the double helix: a molecular dynamics studyBert L de Groot, D Peter Tieleman, Peter Pohl, et al.Biochemistry|July 14, 2004
Computer modeling of polyleucine-based coiled coil dimers in a realistic membrane environment: insight into helix-helix interactions in membrane proteinsWalter L Ash, Thomas Stockner, Justin L MacCallum, et al.Biophysical Journal|September 4, 2004
Direct simulation of transmembrane helix association: role of asparaginesThomas Stockner, Walter L Ash, Justin L MacCallum, et al.Journal of Chemical Theory and Computation|April 22, 2024
Unveiling Interactions of Tumor-Targeting Nanoparticles with Lipid Bilayers Using a Titratable Martini ModelYu Cao, Jin Zhu, Jianlong Kou, et al.The Journal of Physical Chemistry. B|June 26, 2009
Study of the benzocaine transfer from aqueous solution to the interior of a biological membraneRodolfo D Porasso, W F Drew Bennett, S D Oliveira-Costa, et al.Pageof 24