A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation

Method of evaluating curvature-dependent elastic parameters for small unilamellar vesicles using molecular dynamics trajectory

(2013) Takenobu Nakamura et al.   JOURNAL OF CHEMICAL PHYSICS

Determining the Gaussian Curvature Modulus of Lipid Membranes in Simulations

(2012) Mingyang Hu et al.   BIOPHYSICAL JOURNAL

Introductory Lecture: Basic quantities in model biomembranes

(2012) John F. Nagle   FARADAY DISCUSSIONS

Cholesterol Modulates the Structure, Binding Modes, and Energetics of Caveolin–Membrane Interactions

(2012) Durba Sengupta   JOURNAL OF PHYSICAL CHEMISTRY B

Determining Biomembrane Bending Rigidities from Simulations of Modest Size

(2012) Max C. Watson et al.   PHYSICAL REVIEW LETTERS

Novel numerical method for calculating the pressure tensor in spherical coordinates for molecular systems

(2011) Takenobu Nakamura et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2011) Hayato Shiba et al.   PHYSICAL REVIEW E

Anisotropic surface tension of buckled fluid membranes

(2011) Hiroshi Noguchi   PHYSICAL REVIEW E

Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field

(2010) Wataru Shinoda et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effect of cholesterol on the rigidity of saturated and unsaturated membranes: fluctuation and electrodeformation analysis of giant vesicles

(2010) Rubèn Serral Gracià et al.   Soft Matter

Lateral pressure profiles in lipid monolayers

(2009) Svetlana Baoukina et al.   FARADAY DISCUSSIONS

A Quantitative Coarse-Grain Model for Lipid Bilayers

(2007) Mario Orsi et al.   JOURNAL OF PHYSICAL CHEMISTRY B