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The Journal of Physical Chemistry. B|February 26, 2008
Gating motions in voltage-gated potassium channels revealed by coarse-grained molecular dynamics simulationsWerner Treptow, Siewert-J Marrink, Mounir TarekThe Journal of Chemical Physics|June 28, 2013
Anomalous viscosity effect in the early stages of the ion-assisted adhesion/fusion event between lipid bilayers: a theoretical and computational studyAntonio Raudino, Siewert J Marrink, Martina PannuzzoAdvanced Materials (Deerfield Beach, Fla.)|May 6, 2021
The Martini Model in Materials ScienceRiccardo Alessandri, Fabian Grünewald, Siewert J MarrinkBiomacromolecules|November 23, 2011
In silico design of robust bolalipid membranesMonica Bulacu, Xavier Périole, Siewert J MarrinkJournal of Chemical Theory and Computation|July 14, 2016
Adaptive Resolution Simulation of Supramolecular Water: The Concurrent Making, Breaking, and Remaking of Water BundlesJulija Zavadlav, Siewert J Marrink, Matej PraprotnikBiophysical Journal|September 23, 2019
Gangliosides Destabilize Lipid Phase Separation in Multicomponent MembranesYang Liu, Jonathan Barnoud, Siewert J MarrinkJournal of Chemical Theory and Computation|February 15, 2018
Multiscale Simulation of Protein Hydration Using the SWINGER Dynamical Clustering AlgorithmJulija Zavadlav, Siewert J Marrink, Matej PraprotnikInterface Focus|May 9, 2019
SWINGER: a clustering algorithm for concurrent coupling of atomistic and supramolecular liquidsJulija Zavadlav, Siewert J Marrink, Matej PraprotnikFaraday Discussions|February 18, 2010
Lateral pressure profiles in lipid monolayersSvetlana Baoukina, Siewert J Marrink, D Peter TielemanChemistry and Physics of Lipids|June 1, 2005
Simulation of gel phase formation and melting in lipid bilayers using a coarse grained modelSiewert J Marrink, Jelger Risselada, Alan E MarkPageof 56