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Journal: Int. J. Mol. Sci., 2010
Volume: 11
Number: 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:
by
Yong Ai, Shao-Teng Wang, Ping-Hua Sun and Fa-Jun Song
Link:
https://www.mdpi.com/1422-0067/11/10/3705
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