Literature DB >> 21222074

Computerized molecular modeling of carbohydrates.

Alfred D French1, Glenn P Johnson.   

Abstract

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.

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Year:  2011        PMID: 21222074     DOI: 10.1007/978-1-61779-008-9_2

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  1 in total

1.  Comparison of Methods for Bulk Automated Simulation of Glycosidic Bond Conformations.

Authors:  Victor Stroylov; Maria Panova; Philip Toukach
Journal:  Int J Mol Sci       Date:  2020-10-15       Impact factor: 5.923

  1 in total

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