Ai, Y.; Wang, S.-T.; Sun, P.-H.; Song, F.-J.
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. Int. J. Mol. Sci. 2010, 11, 3705-3724.
https://doi.org/10.3390/ijms11103705
AMA Style
Ai Y, Wang S-T, Sun P-H, Song F-J.
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. International Journal of Molecular Sciences. 2010; 11(10):3705-3724.
https://doi.org/10.3390/ijms11103705
Chicago/Turabian Style
Ai, Yong, Shao-Teng Wang, Ping-Hua Sun, and Fa-Jun Song.
2010. "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" International Journal of Molecular Sciences 11, no. 10: 3705-3724.
https://doi.org/10.3390/ijms11103705
APA Style
Ai, Y., Wang, S. -T., Sun, P. -H., & Song, F. -J.
(2010). 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. International Journal of Molecular Sciences, 11(10), 3705-3724.
https://doi.org/10.3390/ijms11103705