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N.m.r. and molecular-modelling studies of the solution conformation of heparinThe potential utility of predicted one bond carbon-proton coupling constants in the structure elucidation of small organic molecules by NMR spectroscopyA large-scale crop protection bioassay data setEmpowering industrial research with shared biomedical vocabulariesMolecular modelling in structural biology.Application of restrained minimization, simulated annealing and molecular dynamics simulations for the conformational analysis of oligosaccharides.Mapping the heparin-binding site on the 13-14F3 fragment of fibronectin.Characterization of the interaction between tumor necrosis factor-stimulated gene-6 and heparin: implications for the inhibition of plasmin in extracellular matrix microenvironments.NOEMOL: integrated molecular graphics and the simulation of Nuclear Overhauser effects in NMR spectroscopy.Application of distance geometry to 3D visualization of sequence relationships.Characterization of the binding site on heparan sulfate for macrophage inflammatory protein 1alphaN.m.r. and conformational analysis of the capsular polysaccharide from Streptococcus pneumoniae type 4The effect of variation of substitution on the solution conformation of heparin: a spectroscopic and molecular modelling studySelection of putative immunogenic peptides by molecular modelling of the urease of Helicobacter pyloriStructural characterisation, stability and antibody recognition of chimeric NHBA-GNA1030: an investigational vaccine component against Neisseria meningitidis
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description
researcher ORCID ID=0000-0001-7607-1030
@en
name
M Forster
@ast
M Forster
@en
M Forster
@nl
type
label
M Forster
@ast
M Forster
@en
M Forster
@nl
prefLabel
M Forster
@ast
M Forster
@en
M Forster
@nl
P106
P31
P496
0000-0001-7607-1030