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

Impairments in high-frequency transmission, synaptic vesicle docking, and synaptic protein distribution in the hippocampus of BDNF knockout mice.
Pozzo-Miller LD, Gottschalk W, Zhang L, McDermott K, Du J, Gopalakrishnan R, Oho C, Sheng ZH, Lu B, J Neurosci, 1999 Jun 15 - link