Publication | Closed Access
Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies
120
Citations
35
References
2016
Year
Medicinal ChemistryDrug TargetBioorganic ChemistrySimulation StudiesBiochemistryMedicineNatural SciencesPharmacologyRational Drug DesignDrug DevelopmentMolecular DockingMolecular ModelingDrug Discovery
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