MOLECULAR DYNAMICS SIMULATIONS OF DMPC/DPPC MIXED BILAYERS

DOI10.1142/S0129183107010267MaRDI QIDQ3434328zbMATH OpenOpenAlexFDO

Authors Armen Poghosyan, Hrant H. Gharabekyan, Aram A. Shahinyan

Publication date 25 April 2007

Published in International Journal of Modern Physics C (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/s0129183107010267

zbMATH Keywords

biological membranemolecular dynamics simulationphospholipid mixture

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Recommendations

• MD Simulation of a Phospholipid Bilayer
• Coarse-grained molecular dynamics simulation of DPPC lipid bilayers: size effect on structural and dynamic properties
• Molecular dynamics simulation of membranes and a transmembrane helix
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• Interactions in mixed lipid bilayers

Cites work

• NAMD2: Greater scalability for parallel molecular dynamics

Cited in

(4)

• Interactions in mixed lipid bilayers
• Supramolecule Structure for Amphiphilic Molecules by Dissipative Particle Dynamics Simulation
• MD Simulation of a Phospholipid Bilayer
• Coarse-grained molecular dynamics simulation of DPPC lipid bilayers: size effect on structural and dynamic properties

Describes a project that uses

Uses Software

• NAMD

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