Journal: Int. J. Mol. Sci., 2010
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
Ai, Y.; Wang, S.-T.; Sun, P.-H.; Song, F.-J.
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