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The Journal of Physical Chemistry. B|May 14, 2013
Molecular dynamics simulations of membrane-sugar interactionsJon Kapla, Jakob Wohlert, Baltzar Stevensson, et al.
Biopolymers|July 25, 2003
Application of NMR, molecular simulation, and hydrodynamics to conformational analysis of trisaccharidesAnn M Dixon, Richard Venable, Göran Widmalm, et al.
Organic & Biomolecular Chemistry|August 12, 2021
Tautomers of N-acetyl-d-allosamine: an NMR and computational chemistry studyWojciech Plazinski, Mattias U Roslund, Elin Säwén, et al.
Carbohydrate Research|February 22, 2005
Structural elucidation of the O-antigenic polysaccharide from the enteroaggregative Escherichia coli strain 180/C3 and its immunochemical relationship with E. coli O5 and O65Felipe Urbina, Eva-Lisa Nordmark, Zhennai Yang, et al.
The Journal of Physical Chemistry. A|June 12, 2013
Solid-state NMR characterization of the molecular conformation in disordered methyl α-L-rhamnofuranosideJames K Harper, Derek Tishler, David Richardson, et al.
Physical Chemistry Chemical Physics : PCCP|January 6, 2023
Glycosidic α-linked mannopyranose disaccharides: an NMR spectroscopy and molecular dynamics simulation study employing additive and Drude polarizable force fieldsAlessandro Ruda, Asaminew H Aytenfisu, Thibault Angles d'Ortoli, et al.
Chembiochem : a European Journal of Chemical Biology|May 9, 2019
Inter-residual Hydrogen Bonding in Carbohydrates Unraveled by NMR Spectroscopy and Molecular Dynamics SimulationsJerk Rönnols, Olof Engström, Udo Schnupf, et al.
Glycoconjugate Journal|August 19, 2007
Interaction of a Salmonella enteritidis O-antigen octasaccharide with the phage P22 tailspike protein by NMR spectroscopy and docking studiesJens Landström, Eva-Lisa Nordmark, Robert Eklund, et al.
European Journal of Biochemistry|July 1, 1997
Structural studies on the short-chain lipopolysaccharide of Vibrio cholerae O139 BengalY A Knirel, G Widmalm, S N Senchenkova, et al.
Biopolymers|July 1, 1992
Conformational states of a TT mismatch from molecular dynamics simulation of duplex d (CGCGATTCGCG)R M Venable, G Widmalm, B R Brooks, et al.
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