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Nicholas M Glykos

Showing results (21-30 of 36) with videos related to

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Journal of Computational Chemistry|October 26, 2013
Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectoriesPanagiotis I Koukos, Nicholas M Glykos
Physical Chemistry Chemical Physics : PCCP|October 14, 2022
A proof-of-concept study of the secondary structure of influenza A, B M2 and MERS- and SARS-CoV E transmembrane peptides using folding molecular dynamics simulations in a membrane mimetic solventAntonios Kolocouris, Isaiah Arkin, Nicholas M Glykos
Advances in Protein Chemistry and Structural Biology|September 21, 2020
Catalytic activity regulation through post-translational modification: the expanding universe of protein diversityMichael Kokkinidis, Nicholas M Glykos, Vasiliki E Fadouloglou
Analytical Biochemistry|November 21, 2007
Determination of protein oligomerization state: two approaches based on glutaraldehyde crosslinkingVasiliki E Fadouloglou, Michael Kokkinidis, Nicholas M Glykos
The Journal of Physical Chemistry. B|December 8, 2017
Folding Simulations of a Nuclear Receptor Box-Containing Peptide Demonstrate the Structural Persistence of the LxxLL Motif Even in the Absence of Its Cognate ReceptorTriantafyllia Adamidou, Konstantina-Olympia Arvaniti, Nicholas M Glykos
Journal of Chemical Information and Modeling|July 25, 2024
The Curious Case of A31P, a Topology-Switching Mutant of the Repressor of Primer Protein: A Molecular Dynamics Study of Its Folding and MisfoldingOlympia-Dialekti Vouzina, Alexandros Tafanidis, Nicholas M Glykos
Journal of Chemical Information and Modeling|September 30, 2016
Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force Field ChangesAthanasia-Panagiota Serafeim, Georgios Salamanos, Kalliopi K Patapati, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulations of BcZBP, A Deacetylase from Bacillus cereus: Active Site Loops Determine Substrate Accessibility and SpecificityVasiliki E Fadouloglou, Athanassios Stavrakoudis, Vassilis Bouriotis, et al.
Biochemistry|September 7, 2006
Loopless Rop: structure and dynamics of an engineered homotetrameric variant of the repressor of primer proteinNicholas M Glykos, Yannis Papanikolau, Metaxia Vlassi, et al.
Acta Crystallographica. Section D, Biological Crystallography|February 22, 2002
The structure of AhrC, the arginine repressor/activator protein from Bacillus subtilisCaitríona A Dennis C, Nicholas M Glykos, Mark R Parsons, et al.
Pageof 4

Showing results (21-30 of 36) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|October 26, 2013
Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectoriesPanagiotis I Koukos, Nicholas M Glykos
Physical Chemistry Chemical Physics : PCCP|October 14, 2022
A proof-of-concept study of the secondary structure of influenza A, B M2 and MERS- and SARS-CoV E transmembrane peptides using folding molecular dynamics simulations in a membrane mimetic solventAntonios Kolocouris, Isaiah Arkin, Nicholas M Glykos
Advances in Protein Chemistry and Structural Biology|September 21, 2020
Catalytic activity regulation through post-translational modification: the expanding universe of protein diversityMichael Kokkinidis, Nicholas M Glykos, Vasiliki E Fadouloglou
Analytical Biochemistry|November 21, 2007
Determination of protein oligomerization state: two approaches based on glutaraldehyde crosslinkingVasiliki E Fadouloglou, Michael Kokkinidis, Nicholas M Glykos
The Journal of Physical Chemistry. B|December 8, 2017
Folding Simulations of a Nuclear Receptor Box-Containing Peptide Demonstrate the Structural Persistence of the LxxLL Motif Even in the Absence of Its Cognate ReceptorTriantafyllia Adamidou, Konstantina-Olympia Arvaniti, Nicholas M Glykos
Journal of Chemical Information and Modeling|July 25, 2024
The Curious Case of A31P, a Topology-Switching Mutant of the Repressor of Primer Protein: A Molecular Dynamics Study of Its Folding and MisfoldingOlympia-Dialekti Vouzina, Alexandros Tafanidis, Nicholas M Glykos
Journal of Chemical Information and Modeling|September 30, 2016
Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force Field ChangesAthanasia-Panagiota Serafeim, Georgios Salamanos, Kalliopi K Patapati, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulations of BcZBP, A Deacetylase from Bacillus cereus: Active Site Loops Determine Substrate Accessibility and SpecificityVasiliki E Fadouloglou, Athanassios Stavrakoudis, Vassilis Bouriotis, et al.
Biochemistry|September 7, 2006
Loopless Rop: structure and dynamics of an engineered homotetrameric variant of the repressor of primer proteinNicholas M Glykos, Yannis Papanikolau, Metaxia Vlassi, et al.
Acta Crystallographica. Section D, Biological Crystallography|February 22, 2002
The structure of AhrC, the arginine repressor/activator protein from Bacillus subtilisCaitríona A Dennis C, Nicholas M Glykos, Mark R Parsons, et al.
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