Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics. - Tingjun Hou; Wei Zhang 019; Xiaojie Xu (J. Comput. Aided Mol. Des., 2002)

A 3D Structure Database of Components from Chinese Traditional Medicinal Herbs. - Xuebin Qiao; Tingjun Hou; Wei Zhang 019; SenLi Guo; Xiaojie Xu (J. Chem. Inf. Comput. Sci., 2002)

ADME Evaluation in Drug Discovery. 4. Prediction of Aqueous Solubility Based on Atom Contribution Approach. - Tingjun Hou; Ke Xia; Wei Zhang 019; Xiaojie Xu (J. Chem. Inf. Model., 2004)

ADME Evaluation in Drug Discovery. 5. Correlation of Caco-2 Permeation with Simple Molecular Properties. - Tingjun Hou; Wei Zhang 019; Ke Xia; Xuebin Qiao; Xiaojie Xu (J. Chem. Inf. Model., 2004)

Some Basic Data Structures and Algorithms for Chemical Generic Programming. - Wei Zhang 019; Tingjun Hou; Xuebin Qiao; Xiaojie Xu (J. Chem. Inf. Model., 2004)

New Born Radii Deriving Method for Generalized Born Model. - Wei Zhang 019; Tingjun Hou; Xiaojie Xu (J. Chem. Inf. Model., 2005)

ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification. - Tingjun Hou; Junmei Wang; Wei Zhang 019; Xiaojie Xu (J. Chem. Inf. Model., 2007)

ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules? - Tingjun Hou; Junmei Wang; Wei Zhang 019; Xiaojie Xu (J. Chem. Inf. Model., 2007)

Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis. - Junmei Wang; George Krudy; Tingjun Hou; Wei Zhang 019; George Holland; Xiaojie Xu (J. Chem. Inf. Model., 2007)

A rule-based algorithm for automatic bond type perception. - Qian Zhang 063; Wei Zhang 019; Youyong Li; Junmei Wang; Liling Zhang; Tingjun Hou (J. Cheminformatics, 2012)

MORT: a powerful foundational library for computational biology and CADD. - Qian Zhang 063; Wei Zhang 019; Youyong Li; Junmei Wang; Jian Zhang 037; Tingjun Hou (J. Cheminformatics, 2014)