Probing ligand binding modes of human cytochrome P450 2J2 by homology modeling, molecular dynamics simulation, and flexible molecular docking.
Li W, Tang Y, Liu H, Cheng J, Zhu W, Jiang H, Proteins, 2008 May 1 - link

Probing the catalytic center of porcine aminoacylase 1 by site-directed mutagenesis, homology modeling and substrate docking.
Liu Z, Zhen Z, Zuo Z, Wu Y, Liu A, Yi Q, Li W, J Biochem, 2006 Mar - link

Investigation of the binding mode of (-)-meptazinol and bis-meptazinol derivatives on acetylcholinesterase using a molecular docking method.
Xie Q, Tang Y, Li W, Wang XH, Qiu ZB, J Mol Model, 2006 Mar - link

Simulation of the interaction between ScyTx and small conductance calcium-activated potassium channel by docking and MM-PBSA.
Wu Y, Cao Z, Yi H, Jiang D, Mao X, Liu H, Li W, Biophys J, 2004 Jul - link

Molecular docking of substrates and inhibitors in the catalytic site of CYP6B1, an insect cytochrome p450 monooxygenase.
Baudry J, Li W, Pan L, Berenbaum MR, Schuler MA, Protein Eng, 2003 Aug - link

Nck associates with the SH2 domain-docking protein IRS-1 in insulin-stimulated cells.
Lee CH, Li W, Nishimura R, Zhou M, Batzer AG, Myers MG Jr, White MF, Schlessinger J, Skolnik EY, Proc Natl Acad Sci U S A, 1993 Dec 15 - link