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Bioinformatics (Oxford, England)|October 17, 2017
cgHeliParm: analysis of dsDNA helical parameters for coarse-grained MARTINI molecular dynamics simulationsIgnacio Faustino, S J MarrinkBiochemistry|April 24, 2002
Molecular dynamics simulations of mixed micelles modeling human bileS J Marrink, A E MarkJournal of the American Chemical Society|December 6, 2001
Molecular dynamics simulation of a lipid diamond cubic phaseS J Marrink, D P TielemanScientific Reports|February 14, 2013
Identification of cardiolipin binding sites on cytochrome c oxidase at the entrance of proton channelsC Arnarez, S J Marrink, X PerioleChemical Science|August 30, 2018
Molecular mechanism of cardiolipin-mediated assembly of respiratory chain supercomplexesC Arnarez, S J Marrink, X PerioleBiophysical Journal|August 1, 1996
Proton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulationsS J Marrink, F Jähnig, H J BerendsenEuropean Biophysics Journal : EBJ|January 1, 1994
Molecular dynamics simulation of a phospholipid membraneE Egberts, S J Marrink, H J BerendsenThe Journal of Chemical Physics|January 3, 2016
Parameters for Martini sterols and hopanoids based on a virtual-site descriptionM N Melo, H I Ingólfsson, S J MarrinkBiophysical Journal|April 9, 1998
Adhesion forces of lipids in a phospholipid membrane studied by molecular dynamics simulationsS J Marrink, O Berger, P Tieleman, et al.The European Physical Journal. E, Soft Matter|September 18, 2016
Association behaviour of glucitol amine gemini surfactants : Self-consistent-field theory and molecular-dynamics simulationsM C P van Eijk, M Bergsma, S-J MarrinkPageof 2