Qian Xie

Mold², Molecular Descriptors from 2D Structures for Chemoinformatics and Toxicoinformatics

Huixiao Hong, Qian Xie, Weigong Ge et al. · Journal of Chemical Information and Modeling · 2008 · 313 citations

Bioinformatics, Virtual Screening, Engineering +14

Decision Forest:  Combining the Predictions of Multiple Independent Decision Tree Models

Weida Tong, Huixiao Hong, Hong Fang et al. · Journal of Chemical Information and Computer Sciences · 2003 · 232 citations

Engineering, Machine Learning, Decision Forest +20

Prediction of estrogen receptor binding for 58,000 chemicals using an integrated system of a tree-based model with structural alerts.

Huixiao Hong, Weida Tong, Hong Fang et al. · Environmental Health Perspectives · 2002 · 140 citations · Full text

Environmental Chemicals, Drug Target, Engineering +18

Assessment of Prediction Confidence and Domain Extrapolation of Two Structure–Activity Relationship Models for Predicting Estrogen Receptor Binding Activity

Weida Tong, Qian Xie, Huixiao Hong et al. · Environmental Health Perspectives · 2004 · 102 citations · Full text

Drug Target, Engineering, Machine Learning +23

An<i>in silico</i>ensemble method for lead discovery: decision forest

Huixiao Hong, Weida Tong, Qian Xie et al. · SAR and QSAR in environmental research · 2005 · 69 citations

Drug Target, Engineering, Machine Learning +23