Synthesis, molecular docking, dynamic simulations, kinetic mechanism, cytotoxicity evaluation of N-(substituted-phenyl)-4-{(4-[(E)-3-phenyl-2-propenyl]-1-piperazinyl} butanamides as tyrosinase and melanin inhibitors: In vitro, in vivo and in silico approaches. [electronic resource]
Producer: 20210217Description: 103445 p. digitalISSN:- 1090-2120
- Amides -- chemical synthesis
- Animals
- Dose-Response Relationship, Drug
- Enzyme Inhibitors -- chemical synthesis
- Melanins -- antagonists & inhibitors
- Models, Molecular
- Molecular Structure
- Monophenol Monooxygenase -- antagonists & inhibitors
- Piperazine -- chemical synthesis
- Structure-Activity Relationship
- Zebrafish
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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