Umesh R. Desai

This paper introduces a 10-step proteomics-based method to identify preferred protein targets of synthetic glycosaminoglycan mimetics, finding that it effectively narrows down potential targets in human plasma.

This study compares molecular dynamics simulations of heparan sulfate oligosaccharides using CHARMM36 and GLYCAM06 force fields, revealing multiple low-energy conformations stabilized by water bridges.