Authors: Kaliannan, P.; Naseer Ali, M.M.; Venuvanalingam, P.
Conformational preferences of the aglycon moiety in models and analogs of GlcNAc-Asn linkage: crystal structures and ab initio quantum chemical calculations of N-(beta-D-glycopyranosyl)haloacetamides.
Authors: Ali MM; Aich U; Varghese B; Pérez S; Imberty A; Loganathan D
Examination of the effect of structural variation on the N-glycosidic torsion (PhiN) among N-(beta-D-glycopyranosyl)acetamido and propionamido derivatives of monosaccharides based on crystallography and quantum chemical calculations.
Authors: Ali MM; Aich U; Pérez S; Imberty A; Loganathan D
MP2, density functional theory, and molecular mechanical calculations of C-H⋯π and hydrogen bond interactions in a cellulose-binding module-cellulose model system