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Elmar Krieger

Showing results (1-10 of 41) with videos related to

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Bioinformatics (Oxford, England)|February 16, 2002
Models@Home: distributed computing in bioinformatics using a screensaver based approachElmar Krieger, Gert Vriend
Journal of Computational Chemistry|April 1, 2015
New ways to boost molecular dynamics simulationsElmar Krieger, Gert Vriend
Bioinformatics (Oxford, England)|July 6, 2014
YASARA View - molecular graphics for all devices - from smartphones to workstationsElmar Krieger, Gert Vriend
Proteins|April 12, 2002
Increasing the precision of comparative models with YASARA NOVA--a self-parameterizing force fieldElmar Krieger, Günther Koraimann, Gert Vriend
Journal of Chemical Information and Modeling|October 2, 2023
YASARA Model-Interactive Molecular Modeling from Two Dimensions to Virtual RealitiesKornel Ozvoldik, Thomas Stockner, Elmar Krieger
Methods of Biochemical Analysis|March 22, 2003
Homology modelingElmar Krieger, Sander B Nabuurs, Gert Vriend
Journal of Chemical Information and Modeling|September 16, 2021
Assembly of Biomolecular Gigastructures and Visualization with the Vulkan Graphics APIKornel Ozvoldik, Thomas Stockner, Burkhard Rammner, et al.
Proteins|September 25, 2004
Making optimal use of empirical energy functions: force-field parameterization in crystal spaceElmar Krieger, Tom Darden, Sander B Nabuurs, et al.
Biochimica Et Biophysica Acta. General Subjects|December 27, 2018
Molecular dynamics simulations of the chemokine CCL2 in complex with pull down-derived heparan sulfate hexasaccharidesSophie Winkler, Rupert Derler, Bernd Gesslbauer, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Assignment of protonation states in proteins and ligands: combining pKa prediction with hydrogen bonding network optimizationElmar Krieger, Roland L Dunbrack, Rob W W Hooft, et al.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Bioinformatics (Oxford, England)|February 16, 2002
Models@Home: distributed computing in bioinformatics using a screensaver based approachElmar Krieger, Gert Vriend
Journal of Computational Chemistry|April 1, 2015
New ways to boost molecular dynamics simulationsElmar Krieger, Gert Vriend
Bioinformatics (Oxford, England)|July 6, 2014
YASARA View - molecular graphics for all devices - from smartphones to workstationsElmar Krieger, Gert Vriend
Proteins|April 12, 2002
Increasing the precision of comparative models with YASARA NOVA--a self-parameterizing force fieldElmar Krieger, Günther Koraimann, Gert Vriend
Journal of Chemical Information and Modeling|October 2, 2023
YASARA Model-Interactive Molecular Modeling from Two Dimensions to Virtual RealitiesKornel Ozvoldik, Thomas Stockner, Elmar Krieger
Methods of Biochemical Analysis|March 22, 2003
Homology modelingElmar Krieger, Sander B Nabuurs, Gert Vriend
Journal of Chemical Information and Modeling|September 16, 2021
Assembly of Biomolecular Gigastructures and Visualization with the Vulkan Graphics APIKornel Ozvoldik, Thomas Stockner, Burkhard Rammner, et al.
Proteins|September 25, 2004
Making optimal use of empirical energy functions: force-field parameterization in crystal spaceElmar Krieger, Tom Darden, Sander B Nabuurs, et al.
Biochimica Et Biophysica Acta. General Subjects|December 27, 2018
Molecular dynamics simulations of the chemokine CCL2 in complex with pull down-derived heparan sulfate hexasaccharidesSophie Winkler, Rupert Derler, Bernd Gesslbauer, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Assignment of protonation states in proteins and ligands: combining pKa prediction with hydrogen bonding network optimizationElmar Krieger, Roland L Dunbrack, Rob W W Hooft, et al.
Pageof 5