Zhang, Chengyun

CycleDesigner: Leveraging RFdiffusion and HighFold to Design Cyclic Peptide Binders for Specific Targets

Zhang, C., Xu, Z., Lin, K., Zhang, C., Xu, W., & Duan, H. (2024) · Journal of Chemical Information and Modeling

Chemical Synthesis and AnalysisComputational Drug Discovery Methods

Cited by 12

CycleDesigner: Leveraging CycRFdiffusion and HighFold to Design Cyclic Peptide Binders for Specific Targets

Zhang, C., Xu, Z., Lin, K., Zhu, N., Zhang, C., Xu, W., Guo, J., Su, A., Li, C., & Duan, H. (2025) · Journal of Chemical Information and Modeling

Chemical Synthesis and AnalysisComputational Drug Discovery Methods

Cited by 12

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