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Journal of Chemical Theory and Computation|November 21, 2015
Martini Force Field Parameters for GlycolipidsCésar A López, Zofie Sovova, Floris J van Eerden, et al.Physical Chemistry Chemical Physics : PCCP|September 18, 2020
Structural characterization of supramolecular hollow nanotubes with atomistic simulations and SAXSIlias Patmanidis, Alex H de Vries, Tsjerk A Wassenaar, et al.Nanoscale|April 25, 2020
Size-dependent aggregation of hydrophobic nanoparticles in lipid membranesEnrico Lavagna, Jonathan Barnoud, Giulia Rossi, et al.Anatomical Record (Hoboken, N.J. : 2007)|November 9, 2019
Sex and Ontogenetic Variation in the Crest of Numida meleagris: Implications for Crested VertebratesDelphine Angst, Jonathan Barnoud, Raphaël Cornette, et al.Journal of Chemical Theory and Computation|November 19, 2015
Adaptive Resolution Simulation of MARTINI SolventsJulija Zavadlav, Manuel N Melo, Ana V Cunha, et al.Plos Computational Biology|April 10, 2020
Molecular mechanism for bidirectional regulation of CD44 for lipid raft affiliation by palmitoylations and PIP2Fude Sun, Carsten F E Schroer, Carlos R Palacios, et al.International Journal of Biological Macromolecules|October 18, 2025
Allosteric pathway connects Zn(II) loss from SOD1 to known pathogenic mechanismsRocío Araya-Osorio, Moisés Dominguez, Sebastian Thallmair, et al.Biophysical Journal|November 9, 2017
Computational Lipidomics of the Neuronal Plasma MembraneHelgi I Ingólfsson, Timothy S Carpenter, Harsh Bhatia, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 10, 2007
Comparison of thermodynamic properties of coarse-grained and atomic-level simulation modelsRiccardo Baron, Daniel Trzesniak, Alex H de Vries, et al.Nature Communications|March 21, 2017
Stability and dynamics of membrane-spanning DNA nanoporesVishal Maingi, Jonathan R Burns, Jaakko J Uusitalo, et al.Pageof 2,411