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Combined 3D-QSAR Modeling and Molecular Docking Study on Indolinone Derivatives as Inhibitors of 3-Phosphoinositide-Dependent Protein Kinase-1

https://doi.org/10.1021/ci800147v
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ChemInform Abstract: Combined 3D‐QSAR Modeling and Molecular Docking Study on Indolinone Derivatives as Inhibitors of 3‐Phosphoinositide‐Dependent Protein Kinase‐1.
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