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10.1080/07391102.2019.1647287

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


10.1016/J.SAJB.2018.06.019

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


10.1016/j.bioorg.2019.102988

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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10.1016/j.csbj.2019.02.006

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


10.1080/07391102.2018.1509019

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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