Hongliang Duan
Orcid: 0000-0002-9194-0115
According to our database1,
Hongliang Duan
authored at least 11 papers
between 2019 and 2025.
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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
NanoCon: contrastive learning-based deep hybrid network for nanopore methylation detection.
Bioinform., February, 2024
GAPS: a geometric attention-based network for peptide binding site identification by the transfer learning approach.
Briefings Bioinform., 2024
HighFold: accurately predicting structures of cyclic peptides and complexes with head-to-tail and disulfide bridge constraints.
Briefings Bioinform., 2024
2023
Efficient Computational Framework for Target-Specific Active Peptide Discovery: A Case Study on IL-17C Targeting Cyclic Peptides.
J. Chem. Inf. Model., December, 2023
2022
Self-Supervised Molecular Pretraining Strategy for Low-Resource Reaction Prediction Scenarios.
J. Chem. Inf. Model., 2022
From theory to experiment: transformer-based generation enables rapid discovery of novel reactions.
J. Cheminformatics, 2022
2021
Outage Performance of Full-Duplex Relay Networks Powered by RF Power Station in Ubiquitous Electric Internet of Things.
Wirel. Commun. Mob. Comput., 2021
2019
Retrosynthesis with Attention-Based NMT Model and Chemical Analysis of the "Wrong" Predictions.
CoRR, 2019