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Building the System Coordinates for Molecular Dynamics Simulations

124 Views

•

02:42 min

•

September 1st, 2023

DOI :

10.3791/200474-v

September 1st, 2023

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

Transcript

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Molecular Dynamics Simulations
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Membrane Builder
Bilayer Builder
Heterogeneous Lipid
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Hydration
Lipid Composition
DOPC
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Cholesterol
POPI
DOPS
Symmetric Membrane
Temperature
Pressure
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GROMACS
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