A multiscale approach to triglycerides simulations: from atomistic to coarse-grained models and back

Uncovering Molecular Processes in Crystal Nucleation and Growth by Using Molecular Simulation

(2011) Jamshed Anwar et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Gold Nanoparticle/Polymer Interfaces: All Atom Structures from Molecular Dynamics Simulations

(2011) G. Milano et al.   Journal of Physical Chemistry C

Structure and functionality of edible fats

(2011) Alejandro G. Marangoni et al.   Soft Matter

Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models” by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934

(2010) Siewert J. Marrink et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back

(2009) Christine Peter et al.   Soft Matter

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

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

Modeling of the Triglyceride-Rich Core in Lipoprotein Particles

(2008) Anette Hall et al.   JOURNAL OF PHYSICAL CHEMISTRY B