Articles with "step computational" as a keyword



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Preferred conformational structures of disaccharides with β-1,4-linked N-acetylglucosamine and D-mannose in the gas phase: A tree-step computational approach study

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Published in 2018 at "Computational and Theoretical Chemistry"

DOI: 10.1016/j.comptc.2018.07.014

Abstract: Abstract N-glycans are highly crucial to the potential application prospect of glycoprotein. However, its structural diversity and instability severely limit its further research. Here we apply the tree-step computational approach to investigate preferred structures of… read more here.

Keywords: disaccharides linked; step computational; computational approach; structures disaccharides ... See more keywords