A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR. - Francisco Corzana; Mohammed S. Motawia; Catherine Hervé du Penhoat; Serge Pérez; Sarah M. Tschampel; Robert J. Woods; Søren Balling Engelsen (J. Comput. Chem., 2004)

The use of time-averaged 3JHH restrained molecular dynamics (tar-MD) simulations for the conformational analysis of five-membered ring systems: Methodology and applications. - Pieter M. S. Hendrickx; Francisco Corzana; Stefaan Depraetere; Dirk A. Tourwé; Koen Augustyns; José C. Martins (J. Comput. Chem., 2010)