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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|November 25, 2015
Statistical Convergence of Equilibrium Properties in Simulations of Molecular Solutes Embedded in Lipid BilayersChris Neale, W F Drew Bennett, D Peter Tieleman, 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.Methods in Enzymology|July 18, 2024
Analyzing lipid distributions and curvature in molecular dynamics simulations of complex membranesElio A Cino, Daniel P Ramirez-Echemendia, Shangnong Hu, et al.Biophysical Journal|March 1, 2003
Understanding pH-dependent selectivity of alamethicin K18 channels by computer simulationD Peter Tieleman, Vitali Borisenko, Mark S P Sansom, et al.Pageof 1,705