Molecular dynamics simulation study of a
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Raymond D. Mountain; Robert M. Mazo; Johannes J. Volwerk
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Article
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1986
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Elsevier Science
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English
β 500 KB
The computer simulation technique of molecular dynamics was applied to a model twodimensional fluid mixture system to examine the short-range ordering of lipid and protein molecules in biological membranes. The model system consists of small disks (lipids) and large disks (proteins) with a radius ra