A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.
Francisco CorzanaMohammed S. MotawiaCatherine Hervé du PenhoatSerge PérezSarah M. TschampelRobert J. WoodsSøren Balling EngelsenPublished in: J. Comput. Chem. (2004)