Shao-Hua Shi

According to our database, Shao-Hua Shi authored at least 7 papers between 2022 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

A comprehensive evaluation of advanced methods for identifying structural alerts using extensive toxicity data.

Ning-Ning Wang, Yuan-Hang He, Xin-Liang Li, Shao-Hua Shi, You-Chao Deng, Shao Liu, Dong-Sheng Cao

J. Cheminformatics, December, 2026

2025

Uncertainty-Aware Deep Learning and Structural Feature Analysis for Reliable Nephrotoxicity Prediction.

Jian-Wang Liu, Ke-Yi Liu, You-Chao Deng, Shao-Hua Shi, Xiang-Zheng Fu, Yue-Ping Jiang, Jing Fang, Qing Zhang, Dejun Jiang, Shao Liu, Dong-Sheng Cao

J. Chem. Inf. Model., 2025

2024

Enhancing Multi-species Liver Microsomal Stability Prediction through Artificial Intelligence.

Teng-Zhi Long, Dejun Jiang, Shao-Hua Shi, You-Chao Deng, Wenxuan Wang, Dong-Sheng Cao

J. Chem. Inf. Model., 2024

Predicting Elimination of Small-Molecule Drug Half-Life in Pharmacokinetics Using Ensemble and Consensus Machine Learning Methods.

Jianing Fan, Shao-Hua Shi, Hong Xiang, Li Fu, Yanjing Duan, Dong-Sheng Cao, Hongwei Lu

J. Chem. Inf. Model., 2024

2023

Reducing false positive rate of docking-based virtual screening by active learning.

Lei Wang, Shao-Hua Shi, Hui Li, Xiangxiang Zeng, Su-You Liu, Zhao-Qian Liu, Yafeng Deng, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao

Briefings Bioinform., January, 2023

Structural Analysis and Prediction of Hematotoxicity Using Deep Learning Approaches.

Teng-Zhi Long, Shao-Hua Shi, Shao Liu, Ai-Ping Lu, Zhao-Qian Liu, Min Li, Tingjun Hou, Dong-Sheng Cao

J. Chem. Inf. Model., 2023

2022

TCMSID: a simplified integrated database for drug discovery from traditional chinese medicine.

Liu-Xia Zhang, Jie Dong, Hui Wei, Shao-Hua Shi, Ai-Ping Lu, Gui-Ming Deng, Dong-Sheng Cao

J. Cheminformatics, 2022