Hongliang Duan

Orcid: 0000-0002-9194-0115

According to our database1, Hongliang Duan authored at least 11 papers between 2019 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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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


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