Ece, A. And Sevin, F. 2013. The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies. MEDICINAL CHEMISTRY RESEARCH , vol.22, no.12 , 5832-5843.

Ece, A., & Sevin, F., (2013). The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies. MEDICINAL CHEMISTRY RESEARCH , vol.22, no.12, 5832-5843.

Ece, Abdulilah, And FATMA SEVİN DÜZ. "The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies," MEDICINAL CHEMISTRY RESEARCH , vol.22, no.12, 5832-5843, 2013

Ece, Abdulilah And Sevin, FATMA S. . "The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies." MEDICINAL CHEMISTRY RESEARCH , vol.22, no.12, pp.5832-5843, 2013

Ece, A. And Sevin, F. (2013) . "The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies." MEDICINAL CHEMISTRY RESEARCH , vol.22, no.12, pp.5832-5843.

@article{article, author={Abdulilah Ece And author={FATMA SEVİN DÜZ}, title={The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies}, journal={MEDICINAL CHEMISTRY RESEARCH}, year=2013, pages={5832-5843} }