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Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics
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Aufbau der Systemkoordinaten für Molekulardynamik-Simulationen
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Building the System Coordinates for Molecular Dynamics Simulations
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Aufbau der Systemkoordinaten für Molekulardynamik-Simulationen

Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics

DOI:
10.3791/200474-v

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02:42 min

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September 01, 2023

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, , ,
1Department of Chemical and Biological Engineering,State University of New York at Buffalo, 2Department of Mathematics,State University of New York at Buffalo

Tags

Keywords: Molecular Dynamics SimulationsCharmm-guiMembrane BuilderBilayer BuilderHeterogeneous LipidRectangular BoxHydrationLipid CompositionDOPCDPPECholesterolPOPIDOPSSymmetric MembraneTemperaturePressureSimulation FilesGROMACSVisual Molecular DynamicsPyMOL

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