Title : Computational design of drug candidates for influenza A virus subtype H1N1 by inhibiting the viral neuraminidase-1 enzyme.

Pub. Date : 2014 Jun

PMID : 24914717






2 Functional Relationships(s)
Download
Sentence
Compound Name
Protein Name
Organism
1 However, based on our metods, the CRMYPC ligand has sufficient hydrogen bonding interactions with residues of the active side of neuraminidase-1 and can be therefore proposed as a potential inhibitor of neuraminidase-1. Hydrogen neuraminidase 1 Homo sapiens
2 However, based on our metods, the CRMYPC ligand has sufficient hydrogen bonding interactions with residues of the active side of neuraminidase-1 and can be therefore proposed as a potential inhibitor of neuraminidase-1. Hydrogen neuraminidase 1 Homo sapiens