In Silico Approach to Inhibition of Tyrosinase by Ascorbic Acid Using Molecular Docking Simulations

Publisher: Bentham Science Publishers

E-ISSN: 1873-4294|14|12|1469-1472

ISSN: 1568-0266

Source: Current Topics in Medicinal Chemistry, Vol.14, Iss.12, 2014-06, pp. : 1469-1472

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Abstract