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Journal
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Biology
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Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics
/
Running and Analyzing MD Simulation to Study Complex Membrane Systems (Video) | JoVE
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JoVE Journal
Biology
Running and Analyzing MD Simulation to Study Complex Membrane Systems
Running and Analyzing MD Simulation to Study Complex Membrane Systems (Video) | JoVE
Simulating and Analyzing Lipid Bilayers Using Molecular Dynamics
DOI:
10.3791/200475-v
•
02:48 min
•
September 01, 2023
•
Oluwatoyin Campbell
,
Van Le
,
Angela Aguirre
,
Viviana Monje-Galvan
1
Department of Chemical and Biological Engineering
,
State University of New York at Buffalo
,
2
Department of Mathematics
,
State University of New York at Buffalo
Tags
Keywords: MD Simulation
Membrane Systems
CHARMM-GUI
GROMACS
Relaxation Script
Benchmarking
Trajectory Analysis
Area Per Lipid
Lipid Composition
Membrane Structure
Deuterium Order Parameters
Lipid-protein Interactions
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