Freezing of stressed bilayers and vesicles

Experimental evidence for surface freezing in supercooled n-alkane nanodroplets

(2013) Viraj P. Modak et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Micromechanics of temperature sensitive microgels: dip in the Poisson ratio near the LCST

(2013) Panayiotis Voudouris et al.   Soft Matter

Effect of simulation temperature on phospholipid bilayer–vesicle transition studied by coarse-grained molecular dynamics simulations

(2013) Choon-Peng Chng   Soft Matter

Interfacial Tension and Surface Pressure of High Density Lipoprotein, Low Density Lipoprotein, and Related Lipid Droplets

(2012) O. H. Samuli Ollila et al.   BIOPHYSICAL JOURNAL

Anomalous freezing behavior of nanoscale liposomes

(2012) Eric J. Spangler et al.   Soft Matter

Protein Shape Change Has a Major Effect on the Gating Energy of a Mechanosensitive Channel

(2011) O.H. Samuli Ollila et al.   BIOPHYSICAL JOURNAL

Phase separation and near-critical fluctuations in two-component lipid membranes: Monte Carlo simulations on experimentally relevant scales

(2011) Jens Ehrig et al.   NEW JOURNAL OF PHYSICS

Model System of Self-Reproducing Vesicles

(2011) Yuka Sakuma et al.   PHYSICAL REVIEW LETTERS

Stability of Asymmetric Lipid Bilayers Assessed by Molecular Dynamics Simulations

(2009) Santi Esteban-Martín et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Chemically Triggered Ejection of Membrane Tubules Controlled by Intermonolayer Friction

(2009) J.-B. Fournier et al.   PHYSICAL REVIEW LETTERS

3D Pressure Field in Lipid Membranes and Membrane-Protein Complexes

(2009) O. H. Samuli Ollila et al.   PHYSICAL REVIEW LETTERS

The freezing process of small lipid vesicles at molecular resolution

(2009) H. Jelger Risselada et al.   Soft Matter

Implicit-solvent mesoscale model based on soft-core potentials for self-assembled lipid membranes

(2008) Joel D. Revalee et al.   JOURNAL OF CHEMICAL PHYSICS

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation