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

DOI10.1016/S0010-4655(02)00294-1zbMATH Open0994.92022OpenAlexW2015443939MaRDI QIDQ696550FDOQ696550

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

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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)

Cites Work

• Title not available (Why is that?)

Cited In (1)

• Lipid metabolizing enzyme activities modulated by phospholipid substrate lateral distribution

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