Research

Bridging molecular simulation models and elastic theories for amphiphilic membranes

J. Chem. Phys., 149, 014902 (2018)
Adrien Berthault, Marco Werner, Vladimir A. Baulin
The Single Chain Mean Field theory is used to link coarse-grained models of amphiphilic molecules with analytical models for membrane elasticity, where phenomenological parameters are deduced from explicit molecular models and force fields. We estimate the elastic constants based on the free energy of […]

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Training in Dresden

An idea not yet presented is as ineffective as no idea.
As almost all the ESRs were reaching the mid term of their Phd projects, they were required to present the ideas that they have learnt and results they have obtained after finishing the half time of their project. All ESRs presented briefly the research, which […]

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Training in Frankfurt

Full of new ideas after the Strasbourg event, most of the ESRs moved towards the Goethe University in Frankfurt to learn some detailed ideas from the in vitro, in vivo and ex-vivo research. This workshop aimed to give an overview of clinical research, which directly helps in the improvement of human health and welfare. Not […]

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Workshop in Salou

The 4th workshop on biomaterials and their interactions with biological and model membranes was held in Salou (October 19th — 21th). Following up to the previous three workshops in 2011, 2013 and 2014, this meeting mainly focused on the interactions of synthetic polymers, nanoparticles, surfactants, proteins, small biomolecules with biological and model phospholipid membranes. Participants […]

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Summer School in Roccalumera

With the sound of waves breaking on the sand, a new generation of scientists was learning, questioning, and interacting with their peers. Such a social experience is always fruitful because it helps people to understand each other and create unique moments which will be remembered.
The summer school in Roccalumera (Sicily, Italy) aimed to bring together […]

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Summary of the Meeting in Cambridge 1 October 2014

1-2 October 2014 – Cambridge, Department of Chemical Engineering at the University of Cambridge.

After months of discussions and proposals conducted by supervisors from each host institution and the program director, Dr. Vladimir Baulin, the management meeting in Cambridge sets the beginning of a great adventure!
In an atmosphere both earnest and casual, many topics have been […]

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ESR2-T: Molecular simulation models of biomimetic polymers in lipid bilayers

Theoretical physics, theory in soft matter, computer simulations
Contact
Adrien Berthault
Objectives
The aim of this project is to understand the interactions of lipid membranes with nano-objects including functional biomimetic polymers, polymeric micelles, carbon nanotubes and polymer therapeutic complexes/conjugates to enable the intelligent design of novel materials with improved bilayer modifying properties. A full range of theoretical methods will be […]

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