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

Author: Ai Yong   Wang Shao-Teng   Sun Ping-Hua   Song Fa-Jun  

Publisher: MDPI

E-ISSN: 1422-0067|11|10|3705-3724

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.11, Iss.10, 2010-09, pp. : 3705-3724

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