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Benedict M Sattelle

Showing results (1-10 of 17) with videos related to

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Glycobiology|August 3, 2011
Is N-acetyl-D-glucosamine a rigid 4C1 chair?Benedict M Sattelle, Andrew Almond
Journal of Computational Chemistry|June 22, 2010
Less is more when simulating unsulfated glycosaminoglycan 3D-structure: comparison of GLYCAM06/TIP3P, PM3-CARB1/TIP3P, and SCC-DFTB-D/TIP3P predictions with experimentBenedict M Sattelle, Andrew Almond
Carbohydrate Research|November 21, 2013
Shaping up for structural glycomics: a predictive protocol for oligosaccharide conformational analysis applied to N-linked glycansBenedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP|March 22, 2014
Microsecond kinetics in model single- and double-stranded amylose polymersBenedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP|March 15, 2012
Assigning kinetic 3D-signatures to glycocodesBenedict M Sattelle, Andrew Almond
The Journal of Physical Chemistry. A|October 3, 2008
Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulationsBenedict M Sattelle, Michael J Sutcliffe
Biomacromolecules|February 27, 2013
Does microsecond sugar ring flexing encode 3D-shape and bioactivity in the heparanome?Benedict M Sattelle, Javad Shakeri, Andrew Almond
Carbohydrate Research|December 22, 2009
A 3D-structural model of unsulfated chondroitin from high-field NMR: 4-sulfation has little effect on backbone conformationBenedict M Sattelle, Javad Shakeri, Ian S Roberts, et al.
Journal of the American Chemical Society|September 3, 2010
Free energy landscapes of iduronic acid and related monosaccharidesBenedict M Sattelle, Steen U Hansen, John Gardiner, et al.
Biomacromolecules|February 4, 2015
Proteoglycans and their heterogeneous glycosaminoglycans at the atomic scaleBenedict M Sattelle, Javad Shakeri, Matthew J Cliff, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Glycobiology|August 3, 2011
Is N-acetyl-D-glucosamine a rigid 4C1 chair?Benedict M Sattelle, Andrew Almond
Journal of Computational Chemistry|June 22, 2010
Less is more when simulating unsulfated glycosaminoglycan 3D-structure: comparison of GLYCAM06/TIP3P, PM3-CARB1/TIP3P, and SCC-DFTB-D/TIP3P predictions with experimentBenedict M Sattelle, Andrew Almond
Carbohydrate Research|November 21, 2013
Shaping up for structural glycomics: a predictive protocol for oligosaccharide conformational analysis applied to N-linked glycansBenedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP|March 22, 2014
Microsecond kinetics in model single- and double-stranded amylose polymersBenedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP|March 15, 2012
Assigning kinetic 3D-signatures to glycocodesBenedict M Sattelle, Andrew Almond
The Journal of Physical Chemistry. A|October 3, 2008
Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulationsBenedict M Sattelle, Michael J Sutcliffe
Biomacromolecules|February 27, 2013
Does microsecond sugar ring flexing encode 3D-shape and bioactivity in the heparanome?Benedict M Sattelle, Javad Shakeri, Andrew Almond
Carbohydrate Research|December 22, 2009
A 3D-structural model of unsulfated chondroitin from high-field NMR: 4-sulfation has little effect on backbone conformationBenedict M Sattelle, Javad Shakeri, Ian S Roberts, et al.
Journal of the American Chemical Society|September 3, 2010
Free energy landscapes of iduronic acid and related monosaccharidesBenedict M Sattelle, Steen U Hansen, John Gardiner, et al.
Biomacromolecules|February 4, 2015
Proteoglycans and their heterogeneous glycosaminoglycans at the atomic scaleBenedict M Sattelle, Javad Shakeri, Matthew J Cliff, et al.
Pageof 2