Neutrons probe molecular behavior of proposed COVID-19 drug candidates (IMAGE)
Caption
Using neutrons, ORNL researchers analyzed the molecular dynamics of previously proposed COVID-19 drug candidates remdesivir (left), hydroxychloroquine (center), and dexamethasone (right) in hydrated environments. Their results offer insights into how these molecules might behave in human cells.
Credit
ORNL/Jill Hemman
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