Microsecond kinetics in model single- and double-stranded amylose polymers

Synthesis of Amylose–Polystyrene Inclusion Complexes by a Facile Preparation Route

(2013) Kamlesh Kumar et al.   BIOMACROMOLECULES

Does Microsecond Sugar Ring Flexing Encode 3D-Shape and Bioactivity in the Heparanome?

(2013) Benedict M. Sattelle et al.   BIOMACROMOLECULES

Shaping up for structural glycomics: a predictive protocol for oligosaccharide conformational analysis applied to N-linked glycans

(2013) Benedict M. Sattelle et al.   CARBOHYDRATE RESEARCH

Functionalizing Nanoparticles with Biological Molecules: Developing Chemistries that Facilitate Nanotechnology

(2013) Kim E. Sapsford et al.   CHEMICAL REVIEWS

Amylose folding under the influence of lipids

(2012) Cesar A. López et al.   CARBOHYDRATE RESEARCH

V-amylose Structural Characteristics, Methods of Preparation, Significance, and Potential Applications

(2012) Wokadala Cuthbert Obiro et al.   FOOD REVIEWS INTERNATIONAL

Dependence of Pyranose Ring Puckering on Anomeric Configuration: Methyl Idopyranosides

(2012) Benedict M. Sattelle et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Assigning kinetic 3D-signatures to glycocodes

(2012) Benedict M. Sattelle et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Kinetic characterization of the critical step in HIV-1 protease maturation

(2012) S. K. Sadiq et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Is N-acetyl-d-glucosamine a rigid 4C1 chair?

(2011) Benedict M Sattelle et al.   GLYCOBIOLOGY

Structural Stability of V-Amylose Helices in Water-DMSO Mixtures Analyzed by Molecular Dynamics

(2011) Markus Tusch et al.   Journal of Chemical Theory and Computation

Preparation of inclusion complexes composed of amylose and biodegradable poly(glycolic acid-co-ɛ-caprolactone) by vine-twining polymerization and their lipase-catalyzed hydrolysis behavior

(2011) Shintaro Nomura et al.   POLYMER JOURNAL

Gelation and Retrogradation Mechanism of Wheat Amylose

(2011) Yukihiro Tamaki et al.   Materials

High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing

(2010) I. Buch et al.   Journal of Chemical Information and Modeling

Free Energy Landscapes of Iduronic Acid and Related Monosaccharides

(2010) Benedict M. Sattelle et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale

(2009) M. J. Harvey et al.   Journal of Chemical Theory and Computation

Crystal Structure of A-amylose: A Revisit from Synchrotron Microdiffraction Analysis of Single Crystals

(2009) D. Popov et al.   MACROMOLECULES

DFT conformation and energies of amylose fragments at atomic resolution. Part 2: ‘band-flip’ and ‘kink’ forms of α-maltotetraose

(2008) Udo Schnupf et al.   CARBOHYDRATE RESEARCH

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Complete assignments of the 1H and 13C chemical shifts and JH,H coupling constants in NMR spectra of d-glucopyranose and all d-glucopyranosyl-d-glucopyranosides

(2007) Mattias U. Roslund et al.   CARBOHYDRATE RESEARCH