Y. Xue

发表

Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.

Z. R. Li, Y. Z. Chen, C. Ung, 2006, Journal of molecular graphics & modelling.

A support vector machines approach for virtual screening of active compounds of single and multiple mechanisms from large libraries at an improved hit-rate and enrichment factor.

Z. R. Li, Y. Z. Chen, Z. Cao, 2008, Journal of molecular graphics & modelling.

Prediction of compounds with specific pharmacodynamic, pharmacokinetic or toxicological property by statistical learning methods.

Z R Li, Z. R. Li, C W Yap, 2006, Mini reviews in medicinal chemistry.

Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins.

Z R Li, Z. R. Li, C W Yap, 2007, Journal of pharmaceutical sciences.

Discovery of a novel class of benzoxazole derivatives as histamine H3 receptor ligands for the treatment of neuropathic pain.

Ziying Li, Y. Xue, Xinyi Xiao, 2022, Bioorganic chemistry.

Prediction of factor Xa inhibitors by machine learning methods.

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

Prediction of genotoxicity of chemical compounds by statistical learning methods.

Z R Li, Z. R. Li, Y Xue, 2005, Chemical research in toxicology.

A food traceability framework for dairy and other low-margin products

H. Li, L. Zhang, B. Zhang, 2016, IBM J. Res. Dev..

Statistical learning approach for predicting specific pharmacodynamic, pharmacokinetic, or toxicological properties of pharmaceutical agents

Ying Xue, Lianyi Han, Yu Zong Chen, 2005 .

Prediction of torsade-causing potential of drugs by support vector machine approach.

Y Xue, C W Yap, Y Z Chen, 2004, Toxicological sciences : an official journal of the Society of Toxicology.

Application of support vector machines to in silico prediction of cytochrome p450 enzyme substrates and inhibitors.

Z R Li, Z. R. Li, C W Yap, 2006, Current topics in medicinal chemistry.

MODEL—molecular descriptor lab: A web‐based server for computing structural and physicochemical features of compounds

Z R Li, L Y Han, Y Xue, 2007, Biotechnology and bioengineering.

Classification of a diverse set of Tetrahymena pyriformis toxicity chemical compounds from molecular descriptors by statistical learning methods.

C W Yap, H Li, Y Z Chen, 2006, Chemical research in toxicology.