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QSAR Models for isoindolinone-based p53–MDM2 Interaction Inhibitors Using Linear and Non-linear Statistical Methods
作者单位：ZJU-ENS Joint Laboratory of Medicinal Chemistry, College of Pharmaceutical Sciences, Zhejiang University, Hangzhou 310058, China[1]Institute of Pharmacology and Toxicology, College of Pharmaceutical Sciences, Zhejiang University, Hangzhou 310058, China[2]
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