Y. Kong

Using Support Vector Machine (SVM) for Classification of Selectivity of H1N1 Neuraminidase Inhibitors

Aixia Yan, Yang Li, Yue Kong, 2016, Molecular informatics.

Computational models on quantitative prediction of bioactivity of HIV-1 integrase 3’ processing inhibitors

A. Yan, S. Xuan, Y. Kong, 2014, SAR and QSAR in environmental research.

Integrating concept of pharmacophore with graph neural networks for chemical property prediction and interpretation

R. Liu, A. Yan, Y. Kong, 2022, Journal of Cheminformatics.

Identification of Novel Aurora Kinase A (AURKA) Inhibitors via Hierarchical Ligand-Based Virtual Screening

Andreas Bender, Aixia Yan, Yue Kong, 2017, J. Chem. Inf. Model..

QSAR models for predicting the bioactivity of Polo-like Kinase 1 inhibitors

Yue Kong, Aixia Yan, A. Yan, 2017 .

QSAR Studies on the Bioactivity of Plasmodium falciparum Glucose-6- Phosphate Dehydrogenase Inhibitors

A. Yan, Y. Kong, Maolin Wang, 2015 .