Combining 3D-QSAR, docking, molecular dynamics and MM/PBSA methods to predict binding modes for nonsteroidal selective modulator to glucocorticoid receptor.
Xu Y, Zhang T, Chen M, Bioorg Med Chem Lett, 2009 Jan 15 - link

3D-QSAR studies with the aid of molecular docking for a series of non-steroidal FXR agonists.
Zhang T, Zhou JH, Shi LW, Zhu RX, Chen MB, Bioorg Med Chem Lett, 2007 Apr 15 - link

[Studied on docking of 5,6-diaryl-2,3-dihydro-1-pyrrolizinone derivatives with cyclooxygenase]
Zhao LQ, Hu YD, Yuan Y, Zhang T, Zhang SF, Li S, Yao Xue Xue Bao, 2001 Jun - link