Combined 3d-qsar modeling and molecular docking studies on pyrrole-indolin-2-ones as aurora a kinase inhibitors

HIGHLIGHTS

• who: Yong Ai 1 from the College of Pharmacy, South Central University for Nationalities, Minyuan Road, Wuhan Wuhan, China have published the research: Combined 3D-QSAR Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-ones as Aurora A Kinase Inhibitors, in the Journal: (JOURNAL)
• what: We employed 3D-QSAR and docking methods to explore the structure-activity relationship of a series of pyrrole-indoline-2-ones as Aurora inhibitors.
• how: In this study three-dimensional quantitative structure-activity relationship (3D-QSAR) methods along with docking approaches were used to explore the structure . . .
  

   

  

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