An Su
Orcid: 0000-0002-6544-3959
According to our database1,
An Su
authored at least 8 papers
between 2011 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2025
CycleDesigner: Leveraging CycRFdiffusion and HighFold to Design Cyclic Peptide Binders for Specific Targets.
J. Chem. Inf. Model., 2025
Predicting the structures of cyclic peptides containing unnatural amino acids by HighFold2.
Briefings Bioinform., 2025
2024
Transfer learning across different chemical domains: virtual screening of organic materials with deep learning models pretrained on small molecule and chemical reaction data.
J. Cheminformatics, December, 2024
GAPS: a geometric attention-based network for peptide binding site identification by the transfer learning approach.
Briefings Bioinform., 2024
2023
Transfer Learning across Different Chemical Domains: Virtual Screening of Organic Materials with Deep Learning Models Pretrained on Small Molecule and Chemical Reaction Data.
CoRR, 2023
2022
Day-ahead Economic Coordination and Dispatch Strategy of Integrated Energy System Facing Multiple Uncertainties.
Proceedings of the IEEA 2022: The 11th International Conference on Informatics, Environment, Energy and Applications, Xi'an, China, March 4, 2022
2021
Deep Learning Model for Identifying Critical Structural Motifs in Potential Endocrine Disruptors.
J. Chem. Inf. Model., 2021
2011
Proceedings of the International Conference on Electronic and Mechanical Engineering and Information Technology, 2011