Rational Prediction of the Herbicidal Activities of Novel Protoporphyrinogen Oxidase Inhibitors by Quantitative Structure-Activity Relationship Model Based on Docking-Guided Active Conformation.
Lei B, Li J, Lu J, Du J, Liu H, Yao X, J Agric Food Chem, 2009 Sep 25 - link

Molecular modeling studies of vascular endothelial growth factor receptor tyrosine kinase inhibitors using QSAR and docking.
Du J, Lei B, Qin J, Liu H, Yao X, J Mol Graph Model, 2009 Jan - link

3D-QSAR and molecular docking studies of selective agonists for the thyroid hormone receptor beta.
Du J, Qin J, Liu H, Yao X, J Mol Graph Model, 2008 Sep - link