3D QSAR and molecular docking studies of 4-alkoxy- and 4-acyloxy –phenyl ethylene thiosemicarbazone derivatives as tyrosinase inhibitors by Madhavi Madhavaram & Parthasarathy Tigulla

3D QSAR and molecular docking studies of 4-alkoxy- and 4-acyloxy –phenyl ethylene thiosemicarbazone derivatives as tyrosinase inhibitors by Madhavi Madhavaram & Parthasarathy Tigulla

Author:Madhavi Madhavaram & Parthasarathy Tigulla
Format: pdf
Tags: 3D-QSAR, Pharmacophore hypotheses, Molecular docking, Drug-like properties, Melanin, Tyrosinase
Publisher: Springer US
Published: 2017-10-30T07:09:30+00:00


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