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Molecular docking-based 3D-QSAR studies of pyrrolo[3,4-c]pyrazole derivatives as Aurora-A inhibitors
Authors:G. He  M.H. Qiu  X.R. Song  X. Zheng  J.Y. Shi
Affiliation:1. State Key Laboratory of Biotherapy , West China Hospital, Sichuan University , Chengdu, 610041, P.R. China;2. Institute of Botany, The Chinese Academy of Sciences , Kunming, 650204, P.R. China
Abstract:
Keywords:pyrrolo[3,4-c]pyrazole derivatives  3D-QSAR  molecular docking  CoMFA  CoMSIA
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