首页> 中文期刊> 《中国化学:英文版》 >Docking Study and Three-Dimensional Quantitative Structure- Activity Relationship (3D-QSAR) Analyses and Novel Molecular Design of a Series of 4-Aminoquinazolines as Inhibitors of Aurora B Kinase

Docking Study and Three-Dimensional Quantitative Structure- Activity Relationship (3D-QSAR) Analyses and Novel Molecular Design of a Series of 4-Aminoquinazolines as Inhibitors of Aurora B Kinase

         

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