Computational resources of the BSCL were used by these researchers for the processing of multidimensional NMR data sets, the calculation of the three-dimensional biomolecular structure, and the visualization of calculated structure.

  In addition, these researchers considered the structural refinement of glycopeptides. Proteins with mucin-like domains are significant components of the cell surface. The structure of model glycopeptides based on these were investigated by NMR methods to understand the protein organization. Computing resources were used to refine the structures based on experimental data.