Fluorescence of nitrobenzoxadiazole (NBD)-labeled lipids in model membranes is connected not to lipid mobility but to probe location

Experimental determination and computational interpretation of biophysical properties of lipid bilayers enriched by cholesteryl hemisuccinate

(2015) Waldemar Kulig et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Behavior of pyrene as a polarity probe in palmitoylsphingomyelin and palmitoylsphingomyelin/cholesterol bilayers: A molecular dynamics simulation study

(2015) António M.T.M. do Canto et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Fluorescence depolarization analysis of thermal phase transition in DPPC and DMPG aqueous dispersions

(2015) Amando Siuiti Ito et al.   JOURNAL OF LUMINESCENCE

Interaction of NBD-labelled fatty amines with liquid-ordered membranes: a combined molecular dynamics simulation and fluorescence spectroscopy study

(2015) Hugo A. L. Filipe et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Influence of the sterol aliphatic side chain on membrane properties: a molecular dynamics study

(2015) João R. Robalo et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Time-Resolved Fluorescence in Lipid Bilayers: Selected Applications and Advantages over Steady State

(2014) Mariana Amaro et al.   BIOPHYSICAL JOURNAL

Calibration of Distribution Analysis of the Depth of Membrane Penetration Using Simulations and Depth-Dependent Fluorescence Quenching

(2014) Alexander Kyrychenko et al.   JOURNAL OF MEMBRANE BIOLOGY

Heterogeneous rotational diffusion of a fluorescent probe in lipid monolayers

(2014) Neda Dadashvand et al.   Structural Dynamics

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

(2013) Sander Pronk et al.   BIOINFORMATICS

NBD-Labeled Cholesterol Analogues in Phospholipid Bilayers: Insights from Molecular Dynamics

(2013) João R. Robalo et al.   JOURNAL OF PHYSICAL CHEMISTRY B

An Extension and Further Validation of an All-Atomistic Force Field for Biological Membranes

(2012) Joakim P. M. Jämbeck et al.   Journal of Chemical Theory and Computation

Lipid hydration and mobility: An interplay between fluorescence solvent relaxation experiments and molecular dynamics simulations

(2011) P. Jurkiewicz et al.   BIOCHIMIE

Oxidized Phosphatidylcholines Facilitate Phospholipid Flip-Flop in Liposomes

(2011) Roman Volinsky et al.   BIOPHYSICAL JOURNAL

Interaction of 7-Nitrobenz-2-oxa-1,3-diazol-4-yl-Labeled Fatty Amines with 1-Palmitoyl, 2-Oleoyl-sn-glycero-3-phosphocholine Bilayers: A Molecular Dynamics Study

(2011) Hugo A. L. Filipe et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Organization and Dynamics of Membrane Probes and Proteins Utilizing the Red Edge Excitation Shift

(2011) Sourav Haldar et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Synthesis, Characterization, and Photophysical Properties of Three Platinum(II) Complexes Bearing Fluorescent Analogues of the Di-2-pyridylmethane Ligand

(2010) Justin J. Wilson et al.   INORGANIC CHEMISTRY

Direct calculation of Förster orientation factor of membrane probes by molecular simulation

(2010) Luís M.S. Loura et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

A Molecular View of the Cholesterol Condensing Effect in DOPC Lipid Bilayers

(2010) Mohammad Alwarawrah et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Orientation and Dynamics of a Novel Fluorescent Cholesterol Analogue in Membranes of Varying Phase

(2009) Sandeep Shrivastava et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

(2009) Aleksandr V. Marenich et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Lipid Bilayer Structure Determined by the Simultaneous Analysis of Neutron and X-Ray Scattering Data

(2008) Norbert Kučerka et al.   BIOPHYSICAL JOURNAL

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Effect of NaCl and KCl on Phosphatidylcholine and Phosphatidylethanolamine Lipid Membranes:  Insight from Atomic-Scale Simulations for Understanding Salt-Induced Effects in the Plasma Membrane

(2008) Andrey A. Gurtovenko et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Temperature Dependence of Structure, Bending Rigidity, and Bilayer Interactions of Dioleoylphosphatidylcholine Bilayers

(2007) Jianjun Pan et al.   BIOPHYSICAL JOURNAL