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In silico approach to inhibition of tyrosinase by ascorbic acid using molecular docking simulations.
Senol, F Sezer; Khan, M Tareq Hassan; Orhan, Gurdal; Gurkas, Erdem; Orhan, Ilkay Erdogan; Oztekin, Nese Subutay; Ak, Fikri.
Affiliation
  • Ak F; Department of Pharmacognosy, Faculty of Pharmacy, Gazi University, 06330 Ankara, Turkey. iorhan@gazi.edu.tr.
Curr Top Med Chem ; 14(12): 1469-72, 2014.
Article in En | MEDLINE | ID: mdl-24917394
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Collection: 01-internacional Database: MEDLINE Main subject: Ascorbic Acid / Monophenol Monooxygenase / Enzyme Inhibitors / Molecular Docking Simulation Language: En Journal: Curr Top Med Chem Journal subject: QUIMICA Year: 2014 Document type: Article Country of publication: Emiratos Árabes Unidos
Search on Google
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PubMed Links

Collection: 01-internacional Database: MEDLINE Main subject: Ascorbic Acid / Monophenol Monooxygenase / Enzyme Inhibitors / Molecular Docking Simulation Language: En Journal: Curr Top Med Chem Journal subject: QUIMICA Year: 2014 Document type: Article Country of publication: Emiratos Árabes Unidos