TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models. - Zhi-Jiang Yao; Jie Dong; Yu-Jing Che; Min-Feng Zhu; Ming Wen 003; Ning-Ning Wang; Shan Wang; Aiping Lu; Dong-Sheng Cao 001 (J. Comput. Aided Mol. Des., 2016)

BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions. - Jie Dong; Zhi-Jiang Yao; Ming Wen 003; Min-Feng Zhu; Ning-Ning Wang; Hongyu Miao 001; Aiping Lu; Wen-Bin Zeng; Dong-Sheng Cao 001 (J. Cheminformatics, 2016)

ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting. - Ning-Ning Wang; Jie Dong; Yin-Hua Deng; Min-Feng Zhu; Ming Wen 003; Zhiqiang Yao; Aiping Lu; Jian-Bing Wang; Dong-Sheng Cao 001 (J. Chem. Inf. Model., 2016)

DeepMirTar: a deep-learning approach for predicting human miRNA targets. - Ming Wen 003; Peisheng Cong; Zhimin Zhang; Hongmei Lu; Tonghua Li (Bioinform., 2018)

Prediction of drug-likeness using graph convolutional attention network. - Jinyu Sun; Ming Wen 003; Huabei Wang; Yuezhe Ruan; Qiong Yang; Xiao Kang; Hailiang Zhang; Zhimin Zhang; Hongmei Lu (Bioinform., 2022)

HSIMAE: A Unified Masked Autoencoder With Large-Scale Pretraining for Hyperspectral Image Classification. - Yue Wang; Ming Wen 003; Hailiang Zhang; Jinyu Sun; Qiong Yang; Zhimin Zhang; Hongmei Lu (IEEE J. Sel. Top. Appl. Earth Obs. Remote. Sens., 2024)