Homology Modelling, Docking-based Virtual Screening, ADME Properties, and Molecular Dynamics Simulation for Identification of Probable Type II Inhibitors of AXL Kinase-论文-万方医学网

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Homology Modelling, Docking-based Virtual Screening, ADME Properties, and Molecular Dynamics Simulation for Identification of Probable Type II Inhibitors of AXL Kinase

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第一作者： Bhojwani, Heena R.

作者： Bhojwani, Heena R. ^[1] ; Joshi, Urmila J.

作者单位： Dept Pharmaceut Chem,Principal KM Kundnani Coll Pharm ^[1]

关键词 AXL kinase Type II inhibitors homology modelling docking-based virtual screen molecular dynamics prime MM-GBSA PROTEIN SEQUENCES ACCURATE DOCKING GLIDE DERIVATIVES GENERATION ALIGNMENT DESIGN CANCER SERIES TIME

发布时间 2022-07-22

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Homology Modelling, Docking-based Virtual Screening, ADME Properties, and Molecular Dynamics Simulation for Identification of Probable Type II Inhibitors of AXL Kinase

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Homology Modelling, Docking-based Virtual Screening, ADME Properties, and Molecular Dynamics Simulation for Identification of Probable Type II Inhibitors of AXL Kinase

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