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Theoretical studies on benzimidazole and imidazo1,2-apyridine derivatives as Polo-like kinase 1 (Plk1) inhibitors: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking approach

机译：苯并咪唑和咪唑并1,2-a吡啶衍生物作为Polo样激酶1（Plk1）抑制剂的理论研究：药效基团建模，基于原子的3D-QSAR和分子对接方法

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Chekkara Rajasekhar; Kandakatla Naresh; Gorla Venkata Reddy; Tenkayala Sobha Rani; Susithra E;
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年度 2017
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Theoretical studies on benzimidazole and imidazo1,2-apyridine derivatives as Polo-like kinase 1 (Plk1) inhibitors: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking approach

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