共 50 条
- [48] The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies Medicinal Chemistry Research, 2013, 22 : 5832 - 5843
- [49] A combined pharmacophore modeling, 3D QSAR, virtual screening, molecular docking, and ADME studies to identify potential HDAC8 inhibitors Medicinal Chemistry Research, 2016, 25 : 2434 - 2450