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3D QSAR pharmacophore-based virtual screening for the identification of potential inhibitors of tyrosinase


Modulation of aromatase by natural compounds—A pharmacophore guided molecular modelling simulations


3D-QSAR pharmacophore modelling, virtual screening and docking studies for lead discovery of a novel scaffold for VEGFR 2 inhibitors: Design, synthesis and biological evaluation.

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Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors


Screening for the selective inhibitors of MMP-9 from natural products based on pharmacophore modeling and molecular docking in combination with bioassay experiment, hybrid QM/MM calculation, and MD simulation

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3d Qsar Pharmacophore