Molecular docking studies represent a cornerstone in modern drug discovery by providing detailed insights into the specific interactions between bioactive compounds and target enzymes. This ...
An illustration shows the structure of an inhibitor bound to the active site of membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase. An inhibitor bound to the active site of ...
In a recent study published in the Journal of Computational Biology and Chemistry, researchers identified curcumin derivatives as potential inhibitors of severe acute respiratory syndrome ...
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