Molecular-docking-guided 3D-QSAR studies of substituted isoquinoline-1,3-(2H,4H)-diones as cyclin-dependent kinase 4 (CDK4) inhibitors.
Lu XY, Chen YD, Sun NY, Jiang YJ, You QD, J Mol Model, 2009 Jun 20 - link

Characterization of binding site of closed-state KCNQ1 potassium channel by homology modeling, molecular docking, and pharmacophore identification.
Du LP, Li MY, Tsai KC, You QD, Xia L, Biochem Biophys Res Commun, 2005 Jul 8 - link