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

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (41), p.27534-27547

2015

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Homeostasis of free cholesterol in the blood: a preliminary evaluation and modeling of its passive transport[S]

Journal of lipid research, 2014-06, Vol.55 (6), p.1033-1043

2014

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Molecular Dynamics Simulations: Advances and Applications

Molecules (Basel, Switzerland), 2022-03, Vol.27 (7), p.2105

2022

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Antiviral and antibacterial activity of hand sanitizer and surface disinfectant formulations

International journal of pharmaceutics, 2021-11, Vol.609, p.121139-121139, Article 121139

2021

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Quercetin dual interaction at the membrane level

Chemical communications (Cambridge, England), 2019-02, Vol.55 (12), p.175-1753

2019

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Dancing with oils - the interaction of lipases with different oil/water interfaces

Soft matter, 2021-08, Vol.17 (3), p.786-798

2021

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How To Tackle the Issues in Free Energy Simulations of Long Amphiphiles Interacting with Lipid Membranes: Convergence and Local Membrane Deformations

The journal of physical chemistry. B, 2014-04, Vol.118 (13), p.3572-3581

2014

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Fluorescent Probes cis - and trans -Parinaric Acids in Fluid and Gel Lipid Bilayers: A Molecular Dynamics Study

Molecules (Basel, Switzerland), 2023-02, Vol.28 (5), p.2241

2023

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

Physical chemistry chemical physics : PCCP, 2016-03, Vol.18 (10), p.7042-7054

2016

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Differential targeting of membrane lipid domains by caffeic acid and its ester derivatives

Free radical biology & medicine, 2018-02, Vol.115, p.232-245

2018

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The Secret Lives of Fluorescent Membrane Probes as Revealed by Molecular Dynamics Simulations

Molecules (Basel, Switzerland), 2020-07, Vol.25 (15), p.3424

2020

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Effect of Protein Flexibility from Coarse-Grained Elastic Network Parameterizations on the Calculation of Free Energy Profiles of Ligand Binding

Journal of chemical theory and computation, 2020-07, Vol.16 (7), p.4734-4743

2020

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Interaction of Hoechst 33342 with POPC Membranes at Different pH Values

Molecules (Basel, Switzerland), 2023-07, Vol.28 (15), p.5640

2023

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Orientation of nitro-group governs the fluorescence lifetime of nitrobenzoxadiazole (NBD)-labeled lipids in lipid bilayers

Physical chemistry chemical physics : PCCP, 2019-01, Vol.21 (4), p.1682-1688

2019

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Interactions between Rhodamine Dyes and Model Membrane Systems-Insights from Molecular Dynamics Simulations

Molecules (Basel, Switzerland), 2022-02, Vol.27 (4), p.1420

2022

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Quantitative Assessment of Methods Used To Obtain Rate Constants from Molecular Dynamics SimulationsTranslocation of Cholesterol across Lipid Bilayers

Journal of chemical theory and computation, 2018-07, Vol.14 (7), p.3840-3848

2018

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Permeation of a Homologous Series of NBD-Labeled Fatty Amines through Lipid Bilayers: A Molecular Dynamics Study

Membranes (Basel), 2023-05, Vol.13 (6), p.551

2023

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Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study

Physical chemistry chemical physics : PCCP, 2015-08, Vol.17 (31), p.20066-20079

2015

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Interaction of Near-Infrared (NIR)-Light Responsive Probes with Lipid Membranes: A Combined Simulation and Experimental Study

Pharmaceutics, 2023-06, Vol.15 (7), p.1853

2023

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Animal-derived products in science and current alternatives

Biomaterials Advances, 2023-08, Vol.151, p.213428-213428, Article 213428

2023

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Interaction of Bile Salts With Lipid Bilayers: An Atomistic Molecular Dynamics Study

Frontiers in physiology, 2019-04, Vol.10, p.393-393

2019

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Interaction of a Homologous Series of Amphiphiles with P-glycoprotein in a Membrane Environment-Contributions of Polar and Non-Polar Interactions

Pharmaceutics, 2023-01, Vol.15 (1), p.174

2023

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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

The journal of physical chemistry. B, 2011-08, Vol.115 (33), p.10109-10119

2011

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Synthesis and Characterization of a Lipidic Alpha Amino Acid: Solubility and Interaction with Serum Albumin and Lipid Bilayers

The journal of physical chemistry. B, 2013-04, Vol.117 (13), p.3439-3448

2013

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

Homeostasis of free cholesterol in the blood: a preliminary evaluation and modeling of its passive transport[S]

Molecular Dynamics Simulations: Advances and Applications

Antiviral and antibacterial activity of hand sanitizer and surface disinfectant formulations

Quercetin dual interaction at the membrane level

Dancing with oils - the interaction of lipases with different oil/water interfaces

How To Tackle the Issues in Free Energy Simulations of Long Amphiphiles Interacting with Lipid Membranes: Convergence and Local Membrane Deformations

Fluorescent Probes cis - and trans -Parinaric Acids in Fluid and Gel Lipid Bilayers: A Molecular Dynamics Study

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

Differential targeting of membrane lipid domains by caffeic acid and its ester derivatives

The Secret Lives of Fluorescent Membrane Probes as Revealed by Molecular Dynamics Simulations

Effect of Protein Flexibility from Coarse-Grained Elastic Network Parameterizations on the Calculation of Free Energy Profiles of Ligand Binding

Interaction of Hoechst 33342 with POPC Membranes at Different pH Values

Orientation of nitro-group governs the fluorescence lifetime of nitrobenzoxadiazole (NBD)-labeled lipids in lipid bilayers

Interactions between Rhodamine Dyes and Model Membrane Systems-Insights from Molecular Dynamics Simulations

Quantitative Assessment of Methods Used To Obtain Rate Constants from Molecular Dynamics SimulationsTranslocation of Cholesterol across Lipid Bilayers

Permeation of a Homologous Series of NBD-Labeled Fatty Amines through Lipid Bilayers: A Molecular Dynamics Study

Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study

Interaction of Near-Infrared (NIR)-Light Responsive Probes with Lipid Membranes: A Combined Simulation and Experimental Study

Animal-derived products in science and current alternatives

Interaction of Bile Salts With Lipid Bilayers: An Atomistic Molecular Dynamics Study

Interaction of a Homologous Series of Amphiphiles with P-glycoprotein in a Membrane Environment-Contributions of Polar and Non-Polar Interactions

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

Synthesis and Characterization of a Lipidic Alpha Amino Acid: Solubility and Interaction with Serum Albumin and Lipid Bilayers

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