Molecular dynamics simulations of viral neuraminidase...

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Molecular dynamics simulations of viral neuraminidase inhibitors with the human neuraminidase enzymes: Insights into isoenzyme selectivity

Richards, Michele R., Guo, Tianlin, Hunter, Carmanah D., Cairo, Christopher W.
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Language:
english
Journal:
Bioorganic & Medicinal Chemistry
DOI:
10.1016/j.bmc.2018.05.035
Date:
May, 2018
File:
PDF, 2.19 MB
english, 2018
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