Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies

Title
Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies
Authors
Keywords
Human tyrosinase inhibitors, Molecular modeling, Docking, Molecular dynamic simulation
Journal
Publisher
Springer Nature
Online
2016-04-21
DOI
10.1007/s12539-016-0171-x

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