Coarse-grained molecular dynamics simulation of DPPC lipid bilayers: size effect on structural and dynamic properties

DOI10.4208/CICP.OA-2017-0056MaRDI QIDQ5159757zbMATH OpenOpenAlexWikidataFDO

Authors Bei Li

Publication date 28 October 2021

Published in Communications in Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.4208/cicp.oa-2017-0056

zbMATH Keywords

coarse-grained modelDPPC lipid bilayermolecular dynamicssystem size effect

Mathematics Subject Classification ID

Cell biology (92C37) Biochemistry, molecular biology (92C40)

Recommendations

• Computer simulation studies of biomembranes using a coarse grain model
• MD Simulation of a Phospholipid Bilayer
• MOLECULAR DYNAMICS SIMULATIONS OF DMPC/DPPC MIXED BILAYERS
• Non-periodic molecular dynamics simulations of coarse grained lipid bilayer in water
• A meso‐scale analysis of lipid bilayers with the dissipative particle dynamics method: Thermally fluctuating interfaces

Cites work

• A coarse-grained molecular dynamics model for crystalline solids
• The GROMACS and NAMD software packages comparison.

Cited in

(5)

• MOLECULAR DYNAMICS SIMULATIONS OF DMPC/DPPC MIXED BILAYERS
• MD Simulation of a Phospholipid Bilayer
• A meso‐scale analysis of lipid bilayers with the dissipative particle dynamics method: Thermally fluctuating interfaces
• Computer simulation studies of biomembranes using a coarse grain model
• Non-periodic molecular dynamics simulations of coarse grained lipid bilayer in water

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