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Tsjerk A Wassenaar

Showing results (1-10 of 47) with videos related to

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Journal of Computational Chemistry|December 17, 2005
The effect of box shape on the dynamic properties of proteins simulated under periodic boundary conditionsTsjerk A Wassenaar, Alan E Mark
European Biophysics Journal : EBJ|August 9, 2015
Molecular dynamics study of the effect of active site protonation on Helicobacter pylori 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidaseMustafa Tekpinar, Ahmet Yildirim, Tsjerk A Wassenaar
Journal of Molecular Modeling|April 4, 2014
Molecular dynamics investigation of Helicobacter pylori chemotactic protein CheY1 and two mutantsAhmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
The Journal of Physical Chemistry. B|August 31, 2021
Competing Roles of Ca<sup>2+</sup> and Nonmuscle Myosin IIA on the Dynamics of the Metastasis-Associated Protein S100A4Ahmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
Methods in Molecular Biology (Clifton, N.J.)|September 3, 2013
Molecular dynamics simulations of membrane proteinsKristyna Pluhackova, Tsjerk A Wassenaar, Rainer A Böckmann
Journal of Chemical Information and Modeling|May 12, 2023
Unbreaking Assemblies in Molecular Simulations with Periodic BoundariesBart M H Bruininks, Tsjerk A Wassenaar, Ilpo Vattulainen
The Journal of Chemical Physics|October 15, 2018
Statistical efficiency of methods for computing free energy of hydrationAhmet Yildirim, Tsjerk A Wassenaar, David van der Spoel
Proteins|August 3, 2007
The conformation of the extracellular binding domain of Death Receptor 5 in the presence and absence of the activating ligand TRAIL: a molecular dynamics studyTsjerk A Wassenaar, Wim J Quax, Alan E Mark
Nature Communications|May 10, 2020
Backmapping triangulated surfaces to coarse-grained membrane modelsWeria Pezeshkian, Melanie König, Tsjerk A Wassenaar, et al.
Journal of Computational Chemistry|April 7, 2004
A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraintsHenk Bekker, Jur P van den Berg, Tsjerk A Wassenaar
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|December 17, 2005
The effect of box shape on the dynamic properties of proteins simulated under periodic boundary conditionsTsjerk A Wassenaar, Alan E Mark
European Biophysics Journal : EBJ|August 9, 2015
Molecular dynamics study of the effect of active site protonation on Helicobacter pylori 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidaseMustafa Tekpinar, Ahmet Yildirim, Tsjerk A Wassenaar
Journal of Molecular Modeling|April 4, 2014
Molecular dynamics investigation of Helicobacter pylori chemotactic protein CheY1 and two mutantsAhmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
The Journal of Physical Chemistry. B|August 31, 2021
Competing Roles of Ca<sup>2+</sup> and Nonmuscle Myosin IIA on the Dynamics of the Metastasis-Associated Protein S100A4Ahmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
Methods in Molecular Biology (Clifton, N.J.)|September 3, 2013
Molecular dynamics simulations of membrane proteinsKristyna Pluhackova, Tsjerk A Wassenaar, Rainer A Böckmann
Journal of Chemical Information and Modeling|May 12, 2023
Unbreaking Assemblies in Molecular Simulations with Periodic BoundariesBart M H Bruininks, Tsjerk A Wassenaar, Ilpo Vattulainen
The Journal of Chemical Physics|October 15, 2018
Statistical efficiency of methods for computing free energy of hydrationAhmet Yildirim, Tsjerk A Wassenaar, David van der Spoel
Proteins|August 3, 2007
The conformation of the extracellular binding domain of Death Receptor 5 in the presence and absence of the activating ligand TRAIL: a molecular dynamics studyTsjerk A Wassenaar, Wim J Quax, Alan E Mark
Nature Communications|May 10, 2020
Backmapping triangulated surfaces to coarse-grained membrane modelsWeria Pezeshkian, Melanie König, Tsjerk A Wassenaar, et al.
Journal of Computational Chemistry|April 7, 2004
A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraintsHenk Bekker, Jur P van den Berg, Tsjerk A Wassenaar
Pageof 5