Nano-scale structure in membranes in relation to enzyme action -- computer simulation vs. experiment

DOI10.1016/S0010-4655(02)00294-1MaRDI QIDQ696550zbMATH OpenOpenAlexFDO

Authors Pernille Høyrup, Kent Jørgensen, Ole G. Mouritsen

Publication date 12 September 2002

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

Full work available at URL https://doi.org/10.1016/s0010-4655(02)00294-1

zbMATH Keywords

fluctuationsnon-equilibriumcomputer simulationslipid bilayerdomain formationenzyme phospholipase

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Biochemistry, molecular biology (92C40) Cell biology (92C37) Applications of statistical mechanics to specific types of physical systems (82D99)

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Cited in

(1)

• Lipid metabolizing enzyme activities modulated by phospholipid substrate lateral distribution

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