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Journal: International Journal of Molecular SciencesVolume: 11Number: 3705
Article: Molecular Modeling Studies of 4,5-Dihydro-1H-pyrazolo[4,3-h] quinazoline Derivatives as Potent CDK2/Cyclin A Inhibitors Using 3D-QSAR and Docking
- Authors:
- Yong Ai1,
- Shao-Teng Wang1 and
- Ping-Hua Sun2,*
- et al.
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