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Publications by Christophe Laforge

Mesoscopic Simulations of Phase Transitions in Lipid Bilayers

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

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Mesoscopic Undulations and Thickness Fluctuations in Lipid Bilayers From Molecular Dynamics Simulations

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First-Order Phase Transitions in Lattice Bilayers of Janus-Like Particles: Monte Carlo Simulations

Condensed Matter Physics

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English

Molecular Dynamics Simulations of Proteins in Lipid Bilayers

Current Opinion in Structural Biology

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Coarse-Grain Simulations of Active Molecular Machines in Lipid Bilayers

Journal of Chemical Physics

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Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers

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Phase Behavior of Lipid Bilayers Under Tension

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Periodic Structures in Lipid Monolayer Phase Transitions

Proceedings of the National Academy of Sciences of the United States of America

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The Equilibrium of Cholesterol DPPC Lipid Bilayers in Atomistic Molecular Dynamic Simulations

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Investigating the Structure of Multicomponent Gel-Phase Lipid Bilayers

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