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Glycobiology
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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 experiment
Benedict 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 glycans
Benedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2014
Microsecond kinetics in model single- and double-stranded amylose polymers
Benedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP
|
March 15, 2012
Assigning kinetic 3D-signatures to glycocodes
Benedict 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 simulations
Benedict 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 conformation
Benedict 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 monosaccharides
Benedict M Sattelle, Steen U Hansen, John Gardiner, et al.
Biomacromolecules
|
February 4, 2015
Proteoglycans and their heterogeneous glycosaminoglycans at the atomic scale
Benedict M Sattelle, Javad Shakeri, Matthew J Cliff, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 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 experiment
Benedict 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 glycans
Benedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2014
Microsecond kinetics in model single- and double-stranded amylose polymers
Benedict M Sattelle, Andrew Almond
Physical Chemistry Chemical Physics : PCCP
|
March 15, 2012
Assigning kinetic 3D-signatures to glycocodes
Benedict 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 simulations
Benedict 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 conformation
Benedict 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 monosaccharides
Benedict M Sattelle, Steen U Hansen, John Gardiner, et al.
Biomacromolecules
|
February 4, 2015
Proteoglycans and their heterogeneous glycosaminoglycans at the atomic scale
Benedict M Sattelle, Javad Shakeri, Matthew J Cliff, et al.
Page
of 2