Showing results (1-10 of 18) with videos related to
Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 24, 2015
Dimerization of Amino Acid Side Chains: Lessons from the Comparison of Different Force FieldsDjurre H de Jong, Xavier Periole, Siewert J MarrinkFaraday Discussions|June 29, 2013
Molecular view on protein sorting into liquid-ordered membrane domains mediated by gangliosides and lipid anchorsDjurre H de Jong, Cesar A Lopez, Siewert J MarrinkThe Journal of Chemical Physics|April 5, 2014
Simulation of polyethylene glycol and calcium-mediated membrane fusionMartina Pannuzzo, Djurre H De Jong, Antonio Raudino, et al.Faraday Discussions|June 29, 2013
Gaussian curvature elasticity determined from global shape transformations and local stress distributions: a comparative study using the MARTINI modelMingyang Hu, Djurre H de Jong, Siewert J Marrink, et al.Physical Chemistry Chemical Physics : PCCP|October 8, 2015
Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysisMarcus Böckmann, Thomas Schemme, Djurre H de Jong, et al.The Journal of Physical Chemistry. B|June 9, 2015
Atomistic and Coarse Grain Topologies for the Cofactors Associated with the Photosystem II Core ComplexDjurre H de Jong, Nicoletta Liguori, Tom van den Berg, et al.Biochimica Et Biophysica Acta|March 10, 2015
Characterization of thylakoid lipid membranes from cyanobacteria and higher plants by molecular dynamics simulationsFloris J van Eerden, Djurre H de Jong, Alex H de Vries, et al.Langmuir : the ACS Journal of Surfaces and Colloids|December 10, 2016
Imidazolium-Based Lipid Analogues and Their Interaction with Phosphatidylcholine MembranesDa Wang, Djurre H de Jong, Andreas Rühling, et al.Journal of Computational Chemistry|April 7, 2011
Determining equilibrium constants for dimerization reactions from molecular dynamics simulationsDjurre H De Jong, Lars V Schäfer, Alex H De Vries, et al.Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The power of coarse graining in biomolecular simulationsHelgi I Ingólfsson, Cesar A Lopez, Jaakko J Uusitalo, et al.Pageof 2