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Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Biochemistry.
2000 (English)In: JOURNAL OF PHYSICAL CHEMISTRY B, ISSN 1089-5647, Vol. 104, no 27, 6380-6388 p.Article in journal (Refereed) Published
Abstract [en]

We simulated micelles of 40 (M40), 54 (M54), and 65 (M65) dodecylphosphocholine (DPC) lipids in water for up to 15 ns and analyzed the system energetics, structure of the water/lipid interface, structure and dynamics of the lipid tails, and overall size a

Place, publisher, year, edition, pages
2000. Vol. 104, no 27, 6380-6388 p.
Keyword [en]
SODIUM DODECYL-SULFATE; NUCLEAR MAGNETIC-RESONANCE; SPIN-LATTICE RELAXATION; MEMBRANE-PROTEINS; OCTANOATE MICELLE; AQUEOUS-SOLUTION; NMR RELAXATION; WATER; SYSTEM; C-13
Identifiers
URN: urn:nbn:se:uu:diva-38000OAI: oai:DiVA.org:uu-38000DiVA: diva2:65899
Note
Addresses: Tieleman DP, Univ Oxford, Lab Mol Biophys, Rex Richards Bldg, S Parks Rd, Oxford OX1 3QU, England. Univ Groningen, Dept Biophys Chem, NL-9747 AG Groningen, Netherlands. Biomed Ctr, Dept Biochem, S-75123 Uppsala, Sweden.Available from: 2005-02-18 Created: 2005-02-18 Last updated: 2011-01-14

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van der Spoel, D

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