Gallery pictures
NMR chemical shift prediction and structural elucidation of linker containing oligo- and polysaccharides using the computer program CASPER (Carbohydr. Res., 2023)
Resolving the complexity in human milk oligosaccharides using pure shift NMR methods and CASPER (Org. Biomol. Chem., 2023)
Primary structure of glycans by NMR spectroscopy (Chem. Rev., 2023)
PplD is a de-N-acetylase of the cell wall linkage unit of streptococcal rhamnopolysaccharides (Nature Commun., 2022)
Parallel NMR Supersequences: Ten Spectra in a Single Measurement (JACS Au, 2021)
Structure of a full-length bacterial polysaccharide co-polymerase (Nature Commun., 2021)
Structure and genetics of Escherichia coli O antigens (FEMS Microbiol. Rev., 2020)
Escherichia coli O176 LPS Structure and Dynamics: A NMR Spectroscopy and MD Simulation Study (Curr. Res. Struct. Biol., 2020)
Discovery of glycerol phosphate modification on streptococcal rhamnose polysaccharides (Nature Chem. Biol., 2019)
Synthesis and structural investigation of a series of mannose-containing oligosaccharides using mass spectrometry (Org. Biomol. Chem., 2018)
Glycans Confer Specificity to the Recognition of Ganglioside Receptors by Botulinum Neurotoxin A (J. Am. Chem. Soc., 2017)
CarbBuilder: Software for building molecular models of complex oligo- and polysaccharide structures (J. Comput. Chem., 2016)
Synthesis of the tetrasaccharide glycoside moiety of Solaradixine and rapid NMR-based structure verification using the program CASPER (Tetrahedron, 2016)
Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and 13C NMR spin relaxation: conformational preferences of α-L-Rhap-(1→2)-α-L-Rhap-OMe in water and dimethyl sulfoxide solutions (Phys. Chem. Chem. Phys., 2016)
Investigation of glycofullerene dynamics by NMR spectroscopy (Org. Biomol. Chem., 2015)
SEAL by NMR: Glyco-based Selenium-labeled Affinity Ligands detected by NMR spectroscopy (Chem. Eur. J., 2014)
Molecular dynamics and NMR spectroscopy studies of E. coli lipopolysaccharide structure and dynamics (Biophys. J., 2013)
Caffeine and sugars interact in aqueous solutions: A simulation and NMR study (J. Phys. Chem. B, 2012)
Small molecules containing hetero-bicyclic ring systems compete with UDP-Glc for binding to WaaG glycosyltransferase (Glycoconjugate J., 2012)
Combining weak affinity chromatography, NMR spectroscopy and molecular simulations in carbohydrate-lysozyme interaction studies (Org. Biomol. Chem., 2012)
Structure of the repeating unit of the O-antigen polysaccharide from Shigella flexneri serotype 7b (Carbohydr. Res., 2011)
The dynamics of GATG glycodendrimers by NMR diffusion and quantitative 13C relaxation (Phys. Chem. Chem. Phys., 2010)
Conformational equilibrium of a carbasugar bioisostere of α-L-iduronic acid (Carbohydr. Res., 2010)
Molecular docking models of a Salmonella enteritidis O-antigen octasaccharide
with the phage P22 tailspike protein (Glycoconjugate J., 2008)
Conformational dynamics of oligosaccharides: NMR techniques and computer simulations (NMR spectroscopy and Computer Modeling of Carbohydrates, ACS symposium series No. 930, 2006)
Resolving overlap in two-dimensional NMR spectra: nuclear Overhauser effects in a polysaccharide (Magn. Reson. Chem. 2005)
X-ray diffraction structure of Amygdalin (Acta Cryst. E, 2005)
Stereospecific deuteration in the synthesis of methyl α-(4-2H)-cellobioside (J. Org. Chem., 1999)
