Bram van Hoof

Molecular simulation of protein encapsulation in vesicle formation.

A. J. Markvoort, P. Hilbers, R. V. van Santen, 2014, The journal of physical chemistry. B.

Coarse Grained Molecular Dynamics Simulations of Transmembrane Protein-Lipid Systems

Peter Spijker, Nagarajan Vaidehi, Albert J. Markvoort, 2010, International journal of molecular sciences.

On protein crowding and bilayer bulging in spontaneous vesicle formation.

A. J. Markvoort, P. Hilbers, R. V. van Santen, 2012, The journal of physical chemistry. B.

The CUMULUS coarse graining method: transferable potentials for water and solutes.

A. J. Markvoort, P. Hilbers, R. V. van Santen, 2011, The journal of physical chemistry. B.