Structural calorimetry of main transition of supported DMPC bilayers by temperature-controlled AFM

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

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  • Medizinische Hochschule Hannover (MHH)
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Details

OriginalspracheEnglisch
Seiten (von - bis)2522-31
Seitenumfang10
FachzeitschriftBiophysical journal
Jahrgang87
Ausgabenummer4
PublikationsstatusVeröffentlicht - Okt. 2004

Abstract

Atomic force microscopy at high temperature resolution (DeltaT < or approximately 0.1 K) provided a quantitative structural calorimetry of the transition from the fluid (Lalpha)- to the gel (Pbeta')-phase of supported dimyristoylphosphatidylcholine bilayers. Besides a determination of the main transition temperature (T0) and the van't Hoff transition enthalpy (DeltaHvH), the structural analysis in the nm-scale at T close to T0 of the ripple phase allowed an experimental estimation of the area of cooperative units from small lipid domains. Thereby, the corresponding transition enthalpy (DeltaH) of single molecules could be determined. The lipid organization and the corresponding parameters T0 and DeltaHvH (DeltaH) were modulated by heptanol or external Ca2+ and compared with physiological findings. The size of the cooperative unit was not significantly affected by the presence of 1 mM heptanol. The observed linear relationship of DeltaHvH and T0 was discussed in terms of a change in heat capacity.

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Structural calorimetry of main transition of supported DMPC bilayers by temperature-controlled AFM. / Enders, O; Ngezahayo, A; Wiechmann, M et al.
in: Biophysical journal, Jahrgang 87, Nr. 4, 10.2004, S. 2522-31.

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Enders O, Ngezahayo A, Wiechmann M, Leisten F, Kolb HA. Structural calorimetry of main transition of supported DMPC bilayers by temperature-controlled AFM. Biophysical journal. 2004 Okt;87(4):2522-31. doi: 10.1529/biophysj.104.040105
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title = "Structural calorimetry of main transition of supported DMPC bilayers by temperature-controlled AFM",
abstract = "Atomic force microscopy at high temperature resolution (DeltaT < or approximately 0.1 K) provided a quantitative structural calorimetry of the transition from the fluid (Lalpha)- to the gel (Pbeta')-phase of supported dimyristoylphosphatidylcholine bilayers. Besides a determination of the main transition temperature (T0) and the van't Hoff transition enthalpy (DeltaHvH), the structural analysis in the nm-scale at T close to T0 of the ripple phase allowed an experimental estimation of the area of cooperative units from small lipid domains. Thereby, the corresponding transition enthalpy (DeltaH) of single molecules could be determined. The lipid organization and the corresponding parameters T0 and DeltaHvH (DeltaH) were modulated by heptanol or external Ca2+ and compared with physiological findings. The size of the cooperative unit was not significantly affected by the presence of 1 mM heptanol. The observed linear relationship of DeltaHvH and T0 was discussed in terms of a change in heat capacity.",
keywords = "Calcium/chemistry, Calorimetry/methods, Dimyristoylphosphatidylcholine/chemistry, Heptanol/chemistry, Image Interpretation, Computer-Assisted/methods, Lipid Bilayers/chemistry, Membrane Fluidity, Membranes, Artificial, Microscopy, Atomic Force/methods, Molecular Conformation, Phase Transition, Surface Properties, Temperature, Transition Temperature",
author = "O Enders and A Ngezahayo and M Wiechmann and F Leisten and H-A Kolb",
note = "Funding information: We gratefully acknowledge support from the “Forschungsfond” of the University Hannover.",
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Download

TY - JOUR

T1 - Structural calorimetry of main transition of supported DMPC bilayers by temperature-controlled AFM

AU - Enders, O

AU - Ngezahayo, A

AU - Wiechmann, M

AU - Leisten, F

AU - Kolb, H-A

N1 - Funding information: We gratefully acknowledge support from the “Forschungsfond” of the University Hannover.

PY - 2004/10

Y1 - 2004/10

N2 - Atomic force microscopy at high temperature resolution (DeltaT < or approximately 0.1 K) provided a quantitative structural calorimetry of the transition from the fluid (Lalpha)- to the gel (Pbeta')-phase of supported dimyristoylphosphatidylcholine bilayers. Besides a determination of the main transition temperature (T0) and the van't Hoff transition enthalpy (DeltaHvH), the structural analysis in the nm-scale at T close to T0 of the ripple phase allowed an experimental estimation of the area of cooperative units from small lipid domains. Thereby, the corresponding transition enthalpy (DeltaH) of single molecules could be determined. The lipid organization and the corresponding parameters T0 and DeltaHvH (DeltaH) were modulated by heptanol or external Ca2+ and compared with physiological findings. The size of the cooperative unit was not significantly affected by the presence of 1 mM heptanol. The observed linear relationship of DeltaHvH and T0 was discussed in terms of a change in heat capacity.

AB - Atomic force microscopy at high temperature resolution (DeltaT < or approximately 0.1 K) provided a quantitative structural calorimetry of the transition from the fluid (Lalpha)- to the gel (Pbeta')-phase of supported dimyristoylphosphatidylcholine bilayers. Besides a determination of the main transition temperature (T0) and the van't Hoff transition enthalpy (DeltaHvH), the structural analysis in the nm-scale at T close to T0 of the ripple phase allowed an experimental estimation of the area of cooperative units from small lipid domains. Thereby, the corresponding transition enthalpy (DeltaH) of single molecules could be determined. The lipid organization and the corresponding parameters T0 and DeltaHvH (DeltaH) were modulated by heptanol or external Ca2+ and compared with physiological findings. The size of the cooperative unit was not significantly affected by the presence of 1 mM heptanol. The observed linear relationship of DeltaHvH and T0 was discussed in terms of a change in heat capacity.

KW - Calcium/chemistry

KW - Calorimetry/methods

KW - Dimyristoylphosphatidylcholine/chemistry

KW - Heptanol/chemistry

KW - Image Interpretation, Computer-Assisted/methods

KW - Lipid Bilayers/chemistry

KW - Membrane Fluidity

KW - Membranes, Artificial

KW - Microscopy, Atomic Force/methods

KW - Molecular Conformation

KW - Phase Transition

KW - Surface Properties

KW - Temperature

KW - Transition Temperature

U2 - 10.1529/biophysj.104.040105

DO - 10.1529/biophysj.104.040105

M3 - Article

C2 - 15454447

VL - 87

SP - 2522

EP - 2531

JO - Biophysical journal

JF - Biophysical journal

SN - 0006-3495

IS - 4

ER -

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