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Nicholas M Glykos

Showing results (1-10 of 36) with videos related to

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Acta Crystallographica. Section D, Biological Crystallography|May 17, 2007
On the application of molecular-dynamics simulations to validate thermal parameters and to optimize TLS-group selection for macromolecular refinementNicholas M Glykos
Journal of Computational Chemistry|August 19, 2006
Software news and updates. Carma: a molecular dynamics analysis programNicholas M Glykos
Acta Crystallographica. Section D, Biological Crystallography|July 29, 2011
On the application of structure-specific bulk-solvent modelsNicholas M Glykos
Acta Crystallographica. Section D, Biological Crystallography|March 27, 2003
Structure determination of a small protein through a 23-dimensional molecular-replacement searchNicholas M Glykos, Michael Kokkinidis
Journal of Computational Chemistry|May 21, 2026
Quantifying the Uncertainty of Molecular Dynamics Simulations: Good-Turing Statistics RevisitedVasiliki Tsampazi, Nicholas M Glykos
Journal of Computational Chemistry|March 25, 2022
Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental dataIoanna Gkogka, Nicholas M Glykos
Journal of Molecular Graphics & Modelling|November 22, 2025
Atomic density distributions in proteins: structural and functional implicationsSotirios Touliopoulos, Nicholas M Glykos
Journal of Molecular Graphics & Modelling|March 19, 2013
As good as it gets? Folding molecular dynamics simulations of the LytA choline-binding peptide result to an exceptionally accurate model of the peptide structureIlias Patmanidis, Nicholas M Glykos
ACS Omega|August 29, 2019
Folding Molecular Dynamics Simulation of a gp41-Derived Peptide Reconcile Divergent Structure DeterminationsPanagiota S Georgoulia, Nicholas M Glykos
Plos One|December 29, 2010
Order through disorder: hyper-mobile C-terminal residues stabilize the folded state of a helical peptide. a molecular dynamics studyKalliopi K Patapati, Nicholas M Glykos
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Acta Crystallographica. Section D, Biological Crystallography|May 17, 2007
On the application of molecular-dynamics simulations to validate thermal parameters and to optimize TLS-group selection for macromolecular refinementNicholas M Glykos
Journal of Computational Chemistry|August 19, 2006
Software news and updates. Carma: a molecular dynamics analysis programNicholas M Glykos
Acta Crystallographica. Section D, Biological Crystallography|July 29, 2011
On the application of structure-specific bulk-solvent modelsNicholas M Glykos
Acta Crystallographica. Section D, Biological Crystallography|March 27, 2003
Structure determination of a small protein through a 23-dimensional molecular-replacement searchNicholas M Glykos, Michael Kokkinidis
Journal of Computational Chemistry|May 21, 2026
Quantifying the Uncertainty of Molecular Dynamics Simulations: Good-Turing Statistics RevisitedVasiliki Tsampazi, Nicholas M Glykos
Journal of Computational Chemistry|March 25, 2022
Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental dataIoanna Gkogka, Nicholas M Glykos
Journal of Molecular Graphics & Modelling|November 22, 2025
Atomic density distributions in proteins: structural and functional implicationsSotirios Touliopoulos, Nicholas M Glykos
Journal of Molecular Graphics & Modelling|March 19, 2013
As good as it gets? Folding molecular dynamics simulations of the LytA choline-binding peptide result to an exceptionally accurate model of the peptide structureIlias Patmanidis, Nicholas M Glykos
ACS Omega|August 29, 2019
Folding Molecular Dynamics Simulation of a gp41-Derived Peptide Reconcile Divergent Structure DeterminationsPanagiota S Georgoulia, Nicholas M Glykos
Plos One|December 29, 2010
Order through disorder: hyper-mobile C-terminal residues stabilize the folded state of a helical peptide. a molecular dynamics studyKalliopi K Patapati, Nicholas M Glykos
Pageof 4