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Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics
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Running and Analyzing MD Simulation to Study Complex Membrane Systems
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JoVE Journal Biologie
Running and Analyzing MD Simulation to Study Complex Membrane Systems

Running and Analyzing MD Simulation to Study Complex Membrane Systems

Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics

DOI:
10.3791/200475-v

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02:48 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

MD SimulationMembrane SystemsCHARMM-GUIGROMACSRelaxation ScriptBenchmarkingTrajectory AnalysisArea Per LipidLipid CompositionMembrane StructureDeuterium Order ParametersLipid-protein Interactions

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