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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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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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