Article
Molecular basis of benzimidazole inhibitors to hepatitis C virus envelope glycoprotein.
Chemical biology & drug design - 1 Sept 2018
Uddin Reaz, Downard Kevin M
Abstract excerpt
The molecular basis for the inhibitory action of a benzimidazole inhibitor compound to hepatitis C virus E1 envelope protein was examined computationally. Structures for the wild-type E1 protein and seven mutants were modelled using an ab initio protein structure prediction algorithm, and these models were docked with the benzimidazole inhibitor. Top-ranked conformers for each docked structure were examined in...
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