Title : Correlation analyses on binding affinity of sialic acid analogues and anti-influenza drugs with human neuraminidase using ab initio MO calculations on their complex structures--LERE-QSAR analysis (IV).

Pub. Date : 2011 Oct 24

PMID : 21870866






1 Functional Relationships(s)
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1 LERE-QSAR analysis quantitatively revealed that the complex formation is driven by hydrogen-bonding and electrostatic interaction of hNEU2 with sialic acid analogues. N-Acetylneuraminic Acid neuraminidase 2 Homo sapiens