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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

✍ Scribed by Ai, Yong; Wang, Shao-Teng; Sun, Ping-Hua; Song, Fa-Jun

No coin nor oath required. For personal study only.

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