Docking in metal-organic frameworks.
Li Q, Zhang W, Miljanic OS, Sue CH, Zhao YL, Liu L, Knobler CB, Stoddart JF, Yaghi OM, Science, 2009 Aug 14 - link

The metabolism of CYP2C9 and CYP2C19 for gliclazide by homology modeling and docking study.
Yao Y, Han WW, Zhou YH, Li ZS, Li Q, Chen XY, Zhong DF, Eur J Med Chem, 2009 Feb - link

PSI-DOCK: towards highly efficient and accurate flexible ligand docking.
Pei J, Wang Q, Liu Z, Li Q, Yang K, Lai L, Proteins, 2006 Mar 1 - link

Comparative study of non nucleoside inhibitors with HIV-1 reverse transcriptase based on 3D-QSAR and docking.
Chen HF, Yao XJ, Li Q, Yuan SG, Panaye A, Doucet JP, Fan BT, SAR QSAR Environ Res, 2003 Oct-Dec - link