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List of works by Jon Kapla

Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?

scientific article published on 13 May 2021

Coarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose Interactions

scientific article published on 01 September 2016

Dynamic behaviour of viologen-activated nanostructured TiO2: correlation between kinetics of charging and coloration

scientific article published in February 2004

GPCRmd uncovers the dynamics of the 3D-GPCRome

scientific article published on 13 July 2020

Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems

scientific article published on 07 August 2015

Molecular dynamics simulations of membrane-sugar interactions.

scientific article published on 28 May 2013

Molecular dynamics simulations of membranes composed of glycolipids and phospholipids

scientific article published on 16 December 2011

Publisher Correction: GPCRmd uncovers the dynamics of the 3D-GPCRome

scientific article published on 23 July 2020

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