A coarse-grained model of glycosaminoglycans for biomolecular simulation
A. T. Shivgan, J. K. Marzinek, A. Krah, P. Matsudaira, C. S. Verma, P. J. Bond
This paper develops a coarse-grained model for glycosaminoglycans compatible with Martini forcefields, enabling simulation of their conformational and thermodynamic properties.
bioRxiv · Oct 6, 2023Biophysics