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

Hugo A. L. Filipe; David Bowman; Tiago Palmeira; Renato M. S. Cardoso; Luís M. S. Loura; Maria João Moreno

doi:10.1039/c5cp04191k

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

Physical Chemistry Chemical Physics ◽

10.1039/c5cp04191k ◽

2015 ◽

Vol 17 (41) ◽

pp. 27534-27547 ◽

Cited By ~ 7

Author(s):

Hugo A. L. Filipe ◽

David Bowman ◽

Tiago Palmeira ◽

Renato M. S. Cardoso ◽

Luís M. S. Loura ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fluorescence Spectroscopy ◽

Dynamics Simulation ◽

Spectroscopy Study ◽

Fatty Amines ◽

Liquid Ordered ◽

Hydrophobic Matching

The NBD fluorophore of NBD-Cnis located more externally in liquid-ordered membranes. Perfect hydrophobic matching is met for myristic and palmitic chains.

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Experimental, computational and chemometrics studies of BSA-vitamin B6 interaction by UV–Vis, FT-IR, fluorescence spectroscopy, molecular dynamics simulation and hard-soft modeling methods

Bioorganic Chemistry ◽

10.1016/j.bioorg.2016.07.014 ◽

2016 ◽

Vol 68 ◽

pp. 124-136 ◽

Cited By ~ 35

Author(s):

Firouzeh Manouchehri ◽

Yahya Izadmanesh ◽

Elham Aghaee ◽

Jahan B. Ghasemi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fluorescence Spectroscopy ◽

Vitamin B6 ◽

Dynamics Simulation ◽

Modeling Methods ◽

Ft Ir ◽

Soft Modeling

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Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride

The Journal of Chemical Physics ◽

10.1063/1.5024279 ◽

2018 ◽

Vol 148 (22) ◽

pp. 222839 ◽

Cited By ~ 2

Author(s):

Zhili He ◽

Gang Feng ◽

Bin Yang ◽

Lijiang Yang ◽

Cheng-Wen Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Calcium Chloride ◽

Photoelectron Spectroscopy ◽

Ab Initio Calculation ◽

Dynamics Simulation ◽

Spectroscopy Study ◽

Anion Photoelectron Spectroscopy

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Investigation of interactions between zein and natamycin by fluorescence spectroscopy and molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114873 ◽

2020 ◽

pp. 114873

Author(s):

Xiaochuan Wu ◽

Xiaojian Zhao ◽

Zian Deng ◽

Xianrui Liang ◽

Sheng Fang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fluorescence Spectroscopy ◽

Dynamics Simulation

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Study of the Interaction of Quercetin and Taxifolin with β-Lactoglobulin by Fluorescence Spectroscopy and Molecular Dynamics Simulation

Journal of Applied Spectroscopy ◽

10.1007/s10812-019-00796-3 ◽

2019 ◽

Vol 86 (1) ◽

pp. 154-161

Author(s):

Fatemeh S. Mohseni-Shahri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fluorescence Spectroscopy ◽

Dynamics Simulation ◽

Β Lactoglobulin

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Location of fluorescent probes (2′-hydroxy derivatives of 2,5-diaryl-1,3-oxazole) in lipid membrane studied by fluorescence spectroscopy and molecular dynamics simulation

Biophysical Chemistry ◽

10.1016/j.bpc.2018.01.005 ◽

2018 ◽

Vol 235 ◽

pp. 9-18 ◽

Cited By ~ 8

Author(s):

Yevgen Posokhov ◽

Alexander Kyrychenko

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fluorescence Spectroscopy ◽

Fluorescent Probes ◽

Lipid Membrane ◽

Dynamics Simulation ◽

Derivatives Of

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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