Validation of a hybrid MD-SCF coarse-grained model for DPPC in non-lamellar phases

Hybrid Particle-Field Coarse-Grained Models for Biological Phospholipids

(2011) Antonio De Nicola et al.   Journal of Chemical Theory and Computation

Defect-Mediated Trafficking across Cell Membranes: Insights fromin SilicoModeling

(2010) Andrey A. Gurtovenko et al.   CHEMICAL REVIEWS

Pressure calculation in hybrid particle-field simulations

(2010) Giuseppe Milano et al.   JOURNAL OF CHEMICAL PHYSICS

Recent development in computer simulations of lipid bilayers

(2010) Alexander P. Lyubartsev et al.   Soft Matter

Molecular Dynamics Simulations of the Dimerization of Transmembrane α-Helices

(2009) Emi Psachoulia et al.   ACCOUNTS OF CHEMICAL RESEARCH

Simulations of theoretically informed coarse grain models of polymeric systems

(2009) François A. Detcheverry et al.   FARADAY DISCUSSIONS

Hybrid particle-field molecular dynamics simulations for dense polymer systems

(2009) Giuseppe Milano et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular View of Cholesterol Flip-Flop and Chemical Potential in Different Membrane Environments

(2009) W. F. Drew Bennett et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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

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

Transferability of coarse-grained force fields: The polymer case

(2008) Paola Carbone et al.   JOURNAL OF CHEMICAL PHYSICS

Hexagonally Perforated Lamella-to-Cylinder Transition in a Diblock Copolymer Thin Film under an Electric Field

(2008) Dung Q. Ly et al.   MACROMOLECULES

Monte Carlo Simulations of a Coarse Grain Model for Block Copolymers and Nanocomposites

(2008) François A. Detcheverry et al.   MACROMOLECULES

Carbon nanotube self-assembly with lipids and detergent: a molecular dynamics study

(2008) E Jayne Wallace et al.   NANOTECHNOLOGY