The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies

Author: Ece Abdulilah   Sevin Fatma  

Publisher: Springer Publishing Company

ISSN: 1054-2523

Source: Medicinal Chemistry Research, Vol.22, Iss.12, 2013-12, pp. : 5832-5843

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