ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Guest Editorial pp. 347-347(1) Author: Mancera, Ricardo
Extension of the GLYCAM06 biomolecular force field to lipids, lipid bilayers and glycolipids pp. 349-364(16) Authors: Tessier, M. B.; DeMarco, M. L.; Yongye, A. B.; Woods, R. J.
Roles of starting geometries in quantum mechanics studies of cellobiose pp. 365-372(8) Authors: French, A. D.; Johnson, G. P.
Disaccharide conformational maps: adiabaticity in analogues with variable ring shapes pp. 373-389(17) Authors: Stortz, Carlos; French, Alfred
Conformational flexibility of sulphur linked saccharides a possible key to their glycosidase inhibitor activity pp. 391-402(12) Authors: Venter, Gerhard; Matthews, Richard; Naidoo, Kevin
The influence of polyhydroxylated compounds on a hydrated phospholipid bilayer: a molecular dynamics study pp. 403-420(18) Authors: Pereira, Cristina; Hunenberger, Philippe
Conformation, dynamics and ion-binding properties of single-chain polyuronates: a molecular dynamics study pp. 421-446(26) Authors: Peric, Lovorka; Pereira, Cristina; Perez, Serge; Hunenberger, Philippe
The hydration features of carbohydrate determinants of Lewis antigens pp. 447-460(14) Authors: Reynolds, M.; Fuchs, A.; Lindhorst, T. K.; Perez, S.
Antibody-ligand docking: insights into peptide-carbohydrate mimicry pp. 461-469(9) Authors: Yuriev, E.; Sandrin, M. S.; Ramsland, P. A.
Comparison of docking methods for carbohydrate binding in calcium-dependent lectins and prediction of the carbohydrate binding mode to sea cucumber lectin CEL-III pp. 469-479(11) Authors: Nurisso, A.; Kozmon, S.; Imberty, A.
Application of drug discovery software to the identification of heparin-binding sites on protein surfaces: a computational survey of the 4-helix cytokines pp. 481-489(9) Authors: Mulloy, Barbara; Forster, M. J.