Publications by authors named "Stephane Abel"

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Structural insights into the membrane receptor ShuA in DDM micelles and in a model of gram-negative bacteria outer membrane as seen by SAXS and MD simulations.
Stéphane Abel, Massimo Marchi, Justine Solier, Stéphanie Finet, Karl Brillet

Biochim Biophys Acta Biomembr· February 2021

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Deciphering the Structure of the Gramicidin A Channel in the Presence of AOT Reverse Micelles in Pentane Using Molecular Dynamics Simulations.
Stéphane Abel, Massimo Marchi

J Phys Chem B· December 2020

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Water Librations in the Hydration Shell of Phospholipids.
Giulia Folpini, Torsten Siebert, Michael Woerner, Stephane Abel, Damien Laage

J Phys Chem Lett· September 2017

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Derivation of original RESP atomic partial charges for MD simulations of the LDAO surfactant with AMBER: applications to a model of micelle and a fragment of the lipid kinase PI4KA.
Esra Karakas, Cyntia Taveneau, Stéphane Bressanelli, Massimo Marchi, Bruno Robert, Stéphane Abel

J Biomol Struct Dyn· January 2017

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On the Structural and Dynamical Properties of DOPC Reverse Micelles.
Stéphane Abel, Nuno Galamba, Esra Karakas, Massimo Marchi, Ward H Thompson

Langmuir· October 2016

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Atomistic Simulation of Solubilization of Polycyclic Aromatic Hydrocarbons in a Sodium Dodecyl Sulfate Micelle.
Xujun Liang, Massimo Marchi, Chuling Guo, Zhi Dang, Stéphane Abel

Langmuir· April 2016

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Structure of Bolaamphiphile Sophorolipid Micelles Characterized with SAXS, SANS, and MD Simulations.
Sabine Manet, Anne-Sophie Cuvier, Claire Valotteau, Giulia C Fadda, Javier Perez, Stéphane Abel

J Phys Chem B· October 2015

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Modeling the Self-Aggregation of Small AOT Reverse Micelles from First-Principles.
Massimo Marchi, Stéphane Abel

J Phys Chem Lett· January 2015

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Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: a molecular dynamics simulation study.
Stéphane Abel, Anaïs Lorieau, Béatrice de Foresta, François-Yves Dupradeau, Massimo Marchi

Biochim Biophys Acta· January 2014

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Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water.
Stéphane Abel, François-Yves Dupradeau, Massimo Marchi

J Chem Theory Comput· November 2012

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Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters.
Stéphane Abel, François-Yves Dupradeau, E Prabhu Raman, Alexander D MacKerell, Massimo Marchi

J Phys Chem B· January 2011

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Effect of surfactant conformation on the structures of small size nonionic reverse micelles: a molecular dynamics simulation study.
Stéphane Abel, Marcel Waks, Massimo Marchi, Wladimir Urbach

Langmuir· October 2006

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Structure, stability, and hydration of a polypeptide in AOT reverse micelles.
Stéphane Abel, Marcel Waks, Wladimir Urbach, Massimo Marchi

J Am Chem Soc· January 2006

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