X. Liu

Predicting targeted polypharmacology for drug repositioning and multi- target drug discovery.

Y Z Chen, S Y Yang, F. Zhu, 2013, Current medicinal chemistry.

Prediction of factor Xa inhibitors by machine learning methods.

H H Lin, L Y Han, Y Xue, 2007, Journal of molecular graphics & modelling.

An Integrated Mathematical Model of Thrombin-, Histamine-and VEGF-Mediated Signalling in Endothelial Permeability

XiaoNa Wei, Bu-Cong Han, Jing-Xian Zhang, 2011, BMC Systems Biology.

Virtual screening methods as tools for drug lead discovery from large chemical libraries.

Y Z Chen, X H Ma, F Zhu, 2012, Current medicinal chemistry.

Virtual Screening of Abl Inhibitors from Large Compound Libraries by Support Vector Machines

X. H. Liu, C. Y. Tan, Y. Y. Jiang, 2009, J. Chem. Inf. Model..

Prediction of Transmembrane Proteins from Their Primary Sequence by Support Vector Machine Approach

X. H. Liu, Yu Zong Chen, C. Z. Cai, 2006, ICIC.