Computerized molecular modeling continues to increase in capability and applicability to carbohydrates. This chapter covers nomenclature and conformational aspects of carbohydrates, perhaps of greater use to carbohydrate-inexperienced computational chemists. Its comments on various methods and studies might be of more use to computation-inexperienced carbohydrate chemists. New work on intrinsic variability of glucose, an overall theme, is described.
French, A. D., & Johnson, G. P. (2011). Computerized molecular modeling of carbohydrates. Methods in Molecular Biology (Clifton, N.J.), 715, 21–42. https://doi.org/10.1007/978-1-61779-008-9_2