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The Journal of Chemical Physics|June 25, 2009
Generic coarse-grained model for protein folding and aggregationTristan Bereau, Markus DesernoThe Journal of Physical Chemistry. B|April 13, 2016
Determining the Lipid Tilt Modulus by Simulating Membrane BucklesXin Wang, Markus DesernoBiophysical Journal|July 22, 2008
Coarse-grained simulation studies of peptide-induced pore formationGregoria Illya, Markus DesernoBiophysical Journal|January 20, 2020
Spontaneous Curvature, Differential Stress, and Bending Modulus of Asymmetric Lipid MembranesAmirali Hossein, Markus DesernoThe Journal of Chemical Physics|January 8, 2021
Stiffening transition in asymmetric lipid bilayers: The role of highly ordered domains and the effect of temperature and sizeAmirali Hossein, Markus DesernoJournal of Chemical Theory and Computation|October 31, 2020
Stabilizing Leaflet Asymmetry under Differential Stress in a Highly Coarse-Grained Lipid Membrane ModelSamuel Foley, Markus DesernoThe Journal of Chemical Physics|November 2, 2015
Determining the pivotal plane of fluid lipid membranes in simulationsXin Wang, Markus DesernoThe Journal of Chemical Physics|June 18, 2026
Stochastic process description of lipid flip-flopNathaniel Wesnak, Markus DesernoThe Journal of Physical Chemistry. B|August 11, 2010
A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulationsZun-Jing Wang, Markus DesernoTraffic (Copenhagen, Denmark)|February 14, 2018
Dynamin's helical geometry does not destabilize membranes during fissionZachary A McDargh, Markus DesernoPageof 9