AbstractWe present a combined theoretical (molecular dynamics, MD) and experimental (differential scanning calorimetry, DSC) study of the effect of 7-nitrobenz-2-oxa-1,3-diazol-4-yl (NBD) acyl chain-labeled fluorescent phospholipid analogs (C6-NBD-PC and C12-NBD-PC) on 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bilayers. DSC measurements reveal that <1 mol% of NBD-PC causes elimination of the pre-transition and a large loss of cooperativity of the main transition of DPPC. Labeling with C6-NBD-PC or C12-NBD-PC shifts the main transition temperature to lower or higher values, respectively. Following our recent report on the location and dynamics of these probes (BBA 1768 (2007) 467–478) in fluid phase DPPC, we present a detailed analy...
The fluorescence energy transfer between two lipid probes, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-1, ...
Steady-state and time-resolved fluorescence properties of the 7-nitrobenz-2-oxa-1, 3-diazole-4-yl (N...
AbstractThe pressure-dependent diffusion and partitioning of single lipid fluorophores in DMPC and D...
We present a combined theoretical (molecular dynamics, MD) and experimental (differential scanning c...
We present a combined theoretical (molecular dynamics, MD) and experimental (differential scanning c...
AbstractWe present a combined theoretical (molecular dynamics, MD) and experimental (differential sc...
Abstract100-ns molecular dynamics simulations of fluid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (...
A complete homologous series of fluorescent phosphatidylethanolamines (diCnPE), labelled at the head...
AbstractWe have conducted extensive molecular dynamics (MD) simulations together with differential s...
Abstract100-ns molecular dynamics simulations of fluid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (...
100-ns molecular dynamics simulations of fluid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bi...
AbstractLocation and dynamic reorientation of the fluorophore 7-nitrobenz-2-oxa-1,3-diazol-4-yl (NBD...
AbstractWe have conducted extensive molecular dynamics (MD) simulations together with differential s...
AbstractNitro-2,1,3-benzoxadiazol-4-yl (NBD) group is a widely used, environment-sensitive fluoresce...
AbstractLocation and dynamic reorientation of the fluorophore 7-nitrobenz-2-oxa-1,3-diazol-4-yl (NBD...
The fluorescence energy transfer between two lipid probes, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-1, ...
Steady-state and time-resolved fluorescence properties of the 7-nitrobenz-2-oxa-1, 3-diazole-4-yl (N...
AbstractThe pressure-dependent diffusion and partitioning of single lipid fluorophores in DMPC and D...
We present a combined theoretical (molecular dynamics, MD) and experimental (differential scanning c...
We present a combined theoretical (molecular dynamics, MD) and experimental (differential scanning c...
AbstractWe present a combined theoretical (molecular dynamics, MD) and experimental (differential sc...
Abstract100-ns molecular dynamics simulations of fluid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (...
A complete homologous series of fluorescent phosphatidylethanolamines (diCnPE), labelled at the head...
AbstractWe have conducted extensive molecular dynamics (MD) simulations together with differential s...
Abstract100-ns molecular dynamics simulations of fluid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (...
100-ns molecular dynamics simulations of fluid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bi...
AbstractLocation and dynamic reorientation of the fluorophore 7-nitrobenz-2-oxa-1,3-diazol-4-yl (NBD...
AbstractWe have conducted extensive molecular dynamics (MD) simulations together with differential s...
AbstractNitro-2,1,3-benzoxadiazol-4-yl (NBD) group is a widely used, environment-sensitive fluoresce...
AbstractLocation and dynamic reorientation of the fluorophore 7-nitrobenz-2-oxa-1,3-diazol-4-yl (NBD...
The fluorescence energy transfer between two lipid probes, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-1, ...
Steady-state and time-resolved fluorescence properties of the 7-nitrobenz-2-oxa-1, 3-diazole-4-yl (N...
AbstractThe pressure-dependent diffusion and partitioning of single lipid fluorophores in DMPC and D...