Estimation of the bending rigidity and spontaneous curvature of fluid membranes in simulations

Thermodynamics and Mechanics of Membrane Curvature Generation and Sensing by Proteins and Lipids

(2011) Tobias Baumgart et al.   Annual Review of Physical Chemistry

Solvent-free coarse-grained lipid model for large-scale simulations

(2011) Hiroshi Noguchi   JOURNAL OF CHEMICAL PHYSICS

Anisotropic surface tension of buckled fluid membranes

(2011) Hiroshi Noguchi   PHYSICAL REVIEW E

Dynamic shape transformations of fluid vesicles

(2010) Hongyan Yuan et al.   Soft Matter

Pressure-temperature phase diagram for shapes of vesicles: A coarse-grained molecular dynamics study

(2009) Ping Liu et al.   APPLIED PHYSICS LETTERS

Membrane composition-mediated protein-protein interactions

(2009) Benedict J. Reynwar et al.   Biointerphases

Neck geometry and shape transitions in vesicles with co-existing fluid phases: Role of Gaussian curvature stiffness vs. spontaneous curvature

(2009) S. L. Das et al.   EPL

On the fluctuations of the force exerted by a lipid nanotubule

(2009) C. Barbetta et al.   EUROPEAN PHYSICAL JOURNAL E

Spatially resolved simulations of membrane reactions and dynamics: Multipolar reaction DPD

(2009) R. M. Füchslin et al.   EUROPEAN PHYSICAL JOURNAL E

Membrane Simulation Models from Nanometer to Micrometer Scale

(2009) Hiroshi Noguchi   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Emerging roles for lipids in shaping membrane-protein function

(2009) Rob Phillips et al.   NATURE

Simulations of flexible membranes using a coarse-grained particle-based model with spontaneous curvature variables

(2009) Tamotsu Kohyama   PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

Chemically Triggered Ejection of Membrane Tubules Controlled by Intermonolayer Friction

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

Lipids on the move: Simulations of membrane pores, domains, stalks and curves

(2008) Siewert J. Marrink et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Melting behavior of an idealized membrane model

(2008) M. G. Del Pópolo et al.   JOURNAL OF CHEMICAL PHYSICS

Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems

(2008) M. L. Klein et al.   SCIENCE