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

DOI10.1016/S0010-4655(02)00294-1zbMath0994.92022OpenAlexW2015443939MaRDI QIDQ696550

Pernille Høyrup, Ole G. Mouritsen, Kent Jørgensen

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

fluctuationscomputer simulationsnon-equilibriumlipid 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

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