Shang, Tianfeng

Predicting the structures of cyclic peptides containing unnatural amino acids by HighFold2

Zhu, C., Cao, S., Shang, T., Guo, J., Su, A., Li, C., & Duan, H. (2025) · Briefings in Bioinformatics

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 13

HighPlay: Cyclic Peptide Sequence Design Based on Reinforcement Learning and Protein Structure Prediction

Lin, H., Zhu, C., Shang, T., Zhu, N., Lin, K., Zhang, C., Shao, X., Wang, X., & Duan, H. (2025) · Journal of Medicinal Chemistry

Chemical Synthesis and AnalysisComputational Drug Discovery Methods

Cited by 10

HighMPNN: A Graph Neural Network Approach for Structure-Constrained Cyclic Peptide Sequence Design

Xu, W., Zhang, C., Shang, T., Mao, Q., Guo, J., & Duan, H. (2026) · IEEE Journal of Biomedical and Health Informatics

Computational Drug Discovery MethodsChemical Synthesis and Analysis

Cited by 8