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Lipid bilayer standing waves in cell membranes
Published/Copyright:
July 28, 2010
Abstract
Cubic lipid bilayer structures described as vibrating standing waves centered on a nodal surface can explain various dynamic phenomena, like cubosome formation and vesicle budding-off. This description has been extended to the two-dimensional cell membrane. It is demonstrated how this standing wave conformation model of the cell membrane can provide control of membrane transport processes in space and time. The significance of lipid composition to give the appropriate elastic rigidity is discussed in relation to present knowledge of membrane lipid molecular shape.
Published Online: 2010-7-28
Published in Print: 1996-12-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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- Zirconium dodecaboride, from the ICSD CD-ROM
- Lipid bilayer standing waves in cell membranes
- Investigations on Bøggild intergrowth of intermediate plagioclase by high resolution transmission electron microscopy
- Syntheses and crystal structures of EuZnIn, EuPtIn and EuZnSn: three different site occupancies of the transition metal and indium (tin) atoms on the copper position of the CeCu2 type
- Structure characterization with neutron powder data of LaGaO3 and NdGaO3 based on X-ray single-crystal data: evidence for an inversion center
- Studies on peroxomolybdates XX. Crystal structure of ammonium dodecaoxodiperoxotetramolybdate(VI)-water(1/2), (NH4)4[Mo4O12(O2)2] · 2H2O1
- The crystal structure of p-fluorobenzyltriphenyltin (IV)
- Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen dihydrogen triiodate, ((CH3)3NCH2COOH)H2(IO3)3
- μ-Bromo-μ-phosphido-bis(tetracarbonylmanganese) and di-μ-phosphido-bis(tetracarbonylmanganese). Co-crystallization and disorder
- The structure of [(C2H5)(CH3)2(C6H5)N]3Bi2Cl9 at room temperature
- Molecular complexes of diphenyltin dichloride and tri(p-chlorophenyl)tin chloride with diphenylcyclopropenone
- The structures of two [2π + 2π] cycloaddition adducts
- Crystal structure of manganese chlorine boracite, Mn3B7O13Cl
- Crystal structure of manganese bromine boracite, Mn3B7O13Br
- Crystal structure of manganese iodine boracite, Mn3B7O13I
- Crystal structure of mercury chromium selenide, Cr2HgSe4
- Crystal structure of dititanium monoselenide, Ti2Se
- Crystal structure of octatitanium triselenide, Ti8Se3
- Crystal structure of dipotassium copper niobium tetrasulfide, K2CuNbS4
- Crystal structure of dirubidium silver niobium tetraselenide, Rb2AgNbSe4
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Redetermination of the crystal structure of barium tetrafluorozincate, BaZnF4, at 295 K and 113 K
- Crystal structure of low temperature form of hexaaqua magnesium hexafluorogermanate, [Mg(H2O)6]GeF6
- Crystal structure of [SP-4-(R*,R*)]-(+/−)-1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane)nickel(II) Perchlorate, C42H42Cl2O8NiP4
- Crystal structure of [SP-5-(R*,R*)]-(+/−)-chloro(1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane)nickel(II) hexafluorophosphate, C42H42ClF6NiP5
- Crystal structure of 6-amino-1H-phenalene-1-one, C13H9NO
- Crystal structure of 2-chloro-6-methylamino-1H-phenalene-1-one, C14H10CINO
- Crystal structure of 12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecan-1-ol, C17H23F13O
- Crystal structure of dimethyl spiro[(1aβ,1bα,2β,9β,9aα,9bβ)-1a,1b,2,9, 9a,9b-hexahydro-2,9-methano-3,8-dimethoxy-1H-cyclo-propa[3,4]cyclo-buta[1,2-b]anthracene-1,9′-(4′,5′-diazafluorene)]-1a,9b-dicarboxylate, C34H28N2O6
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- Crystal structure of 5-tert-butyl-3-ethinyl-2,2-dimethyl-1-(2-trimethylsilyl-ethinyl)-cyclohexane-1,3-diol, C19H32O2Si
- Crystal structure of (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-[3-(1,2:5,6-bis-O-isopropyliden-D-mannitol)], C28H54O13Si2
- Crystal structure of [(R,S)-1,2-bis(4-fluorophenyl)ethylenediamine]diiodoplatinum(II) dimethylformamide, [{(FC6H4)(CHNH2)}2PtI2] · OCHN(CH3)2
- Crystal structure of 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride monohydrate, C11H13N · HCl · H2O
- Crystal structure of 4-azonia-4-trihydridoborato-9,10-dimethoxymethyl-4-methyl[7]paracyclophane, C17H30BNO2
- Crystal structure of dimethyl syn-6,9-epoxy-6,9-dihydro-1,5-pentano-3-benzoxepin-7,8-dicarboxylate, C19H20O6
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Articles in the same Issue
- Zirconium dodecaboride, from the ICSD CD-ROM
- Lipid bilayer standing waves in cell membranes
- Investigations on Bøggild intergrowth of intermediate plagioclase by high resolution transmission electron microscopy
- Syntheses and crystal structures of EuZnIn, EuPtIn and EuZnSn: three different site occupancies of the transition metal and indium (tin) atoms on the copper position of the CeCu2 type
- Structure characterization with neutron powder data of LaGaO3 and NdGaO3 based on X-ray single-crystal data: evidence for an inversion center
- Studies on peroxomolybdates XX. Crystal structure of ammonium dodecaoxodiperoxotetramolybdate(VI)-water(1/2), (NH4)4[Mo4O12(O2)2] · 2H2O1
- The crystal structure of p-fluorobenzyltriphenyltin (IV)
- Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen dihydrogen triiodate, ((CH3)3NCH2COOH)H2(IO3)3
- μ-Bromo-μ-phosphido-bis(tetracarbonylmanganese) and di-μ-phosphido-bis(tetracarbonylmanganese). Co-crystallization and disorder
- The structure of [(C2H5)(CH3)2(C6H5)N]3Bi2Cl9 at room temperature
- Molecular complexes of diphenyltin dichloride and tri(p-chlorophenyl)tin chloride with diphenylcyclopropenone
- The structures of two [2π + 2π] cycloaddition adducts
- Crystal structure of manganese chlorine boracite, Mn3B7O13Cl
- Crystal structure of manganese bromine boracite, Mn3B7O13Br
- Crystal structure of manganese iodine boracite, Mn3B7O13I
- Crystal structure of mercury chromium selenide, Cr2HgSe4
- Crystal structure of dititanium monoselenide, Ti2Se
- Crystal structure of octatitanium triselenide, Ti8Se3
- Crystal structure of dipotassium copper niobium tetrasulfide, K2CuNbS4
- Crystal structure of dirubidium silver niobium tetraselenide, Rb2AgNbSe4
- Crystal structure of potassium dicopper vanadium tetrasulfide, KCu2VS4
- Redetermination of the crystal structure of barium tetrafluorozincate, BaZnF4, at 295 K and 113 K
- Crystal structure of low temperature form of hexaaqua magnesium hexafluorogermanate, [Mg(H2O)6]GeF6
- Crystal structure of [SP-4-(R*,R*)]-(+/−)-1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane)nickel(II) Perchlorate, C42H42Cl2O8NiP4
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- Crystal structure of 6-amino-1H-phenalene-1-one, C13H9NO
- Crystal structure of 2-chloro-6-methylamino-1H-phenalene-1-one, C14H10CINO
- Crystal structure of 12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecan-1-ol, C17H23F13O
- Crystal structure of dimethyl spiro[(1aβ,1bα,2β,9β,9aα,9bβ)-1a,1b,2,9, 9a,9b-hexahydro-2,9-methano-3,8-dimethoxy-1H-cyclo-propa[3,4]cyclo-buta[1,2-b]anthracene-1,9′-(4′,5′-diazafluorene)]-1a,9b-dicarboxylate, C34H28N2O6
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- Crystal structure of 2,2-difluoro-6-(2-(4-dimethylaminophenyl)-ethenyl)-4-(4-fluorphenyl)-1,3,2-2H-dioxaborine, C19H17BF3NO2
- Crystal structure of 1-thioxo-1,3-diphenyl-3-phenylamino-2-propene, (C6H5)NHC(C6H5)CHC(C6H5)S
- Crystal structure of 5-tert-butyl-2,2-dimethyl-1,3-bis-(2-trimethylsilylethinyl)-cyclohexane-1,3-diol, C22H40O2Si2
- Crystal structure of tert-butyl (+)-(1S,5R,6R,7S,8R,4′S)-8-hydroxy-6-(2′,2′-dimethyl-1′,3′-dioxolan-4′-yl)-2-oxobicyclo[3.2.1]octane-T-carboxylate, C18H28O6
- Crystal structure of tert-butyl (−)-(1S,5R,8R,4′S)-8-(2′,2′-dimethyl-1′,3′-dioxolan-4′-yl)-2,6-dioxobicyclo[3.2.1]octane-1-carboxylate, C18H26O6
- Crystal structure of 5-tert-butyl-3-ethinyl-2,2-dimethyl-1-(2-trimethylsilyl-ethinyl)-cyclohexane-1,3-diol, C19H32O2Si
- Crystal structure of (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-[3-(1,2:5,6-bis-O-isopropyliden-D-mannitol)], C28H54O13Si2
- Crystal structure of [(R,S)-1,2-bis(4-fluorophenyl)ethylenediamine]diiodoplatinum(II) dimethylformamide, [{(FC6H4)(CHNH2)}2PtI2] · OCHN(CH3)2
- Crystal structure of 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride monohydrate, C11H13N · HCl · H2O
- Crystal structure of 4-azonia-4-trihydridoborato-9,10-dimethoxymethyl-4-methyl[7]paracyclophane, C17H30BNO2
- Crystal structure of dimethyl syn-6,9-epoxy-6,9-dihydro-1,5-pentano-3-benzoxepin-7,8-dicarboxylate, C19H20O6
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