Hanqun Cao

Orcid: 0000-0002-8104-1845

According to our database1, Hanqun Cao authored at least 28 papers between 2022 and 2026.

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Bibliography

2026
GeoCycler: Reward-Aligned 3D Diffusion for Constraint-Conditioned Cyclic Peptide Design.
CoRR, May, 2026

TD3B: Transition-Directed Discrete Diffusion for Allosteric Binder Generation.
CoRR, May, 2026

NoiseRater: Meta-Learned Noise Valuation for Diffusion Model Training.
CoRR, May, 2026

Proteo-R1: Reasoning Foundation Models for De Novo Protein Design.
CoRR, May, 2026

RiboSphere: Learning Unified and Efficient Representations of RNA Structures.
CoRR, March, 2026

2025
CONFIDE: Hallucination Assessment for Reliable Biomolecular Structure Prediction and Design.
CoRR, December, 2025

Learning the PTM Code through a Coarse-to-Fine, Mechanism-Aware Framework.
CoRR, October, 2025

Lost in Tokenization: Context as the Key to Unlocking Biomolecular Understanding in Scientific LLMs.
CoRR, October, 2025

From Supervision to Exploration: What Does Protein Language Model Learn During Reinforcement Learning?
CoRR, October, 2025

Position: The Hidden Costs and Measurement Gaps of Reinforcement Learning with Verifiable Rewards.
CoRR, September, 2025

A deep reinforcement learning platform for antibiotic discovery.
CoRR, September, 2025

PLAME: Leveraging Pretrained Language Models to Generate Enhanced Protein Multiple Sequence Alignments.
CoRR, July, 2025

Gated-GPS: enhancing protein-protein interaction site prediction with scalable learning and imbalance-aware optimization.
Briefings Bioinform., May, 2025

R3Design: deep tertiary structure-based RNA sequence design and beyond.
Briefings Bioinform., January, 2025

GLID$^2$E: A Gradient-Free Lightweight Fine-tune Approach for Discrete Biological Sequence Design.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2025, 2025

SAGEPhos: Sage Bio-Coupled and Augmented Fusion for Phosphorylation Site Detection.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

ChemMiner: A Large Language Model Agent System for Chemical Literature Data Mining.
Proceedings of the IEEE/CVF International Conference on Computer Vision, ICCV 2025, 2025

2024
A Survey on Generative Diffusion Models.
IEEE Trans. Knowl. Data Eng., July, 2024

DEL-Ranking: Ranking-Correction Denoising Framework for Elucidating Molecular Affinities in DNA-Encoded Libraries.
CoRR, 2024

Unlocking Potential Binders: Multimodal Pretraining DEL-Fusion for Denoising DNA-Encoded Libraries.
CoRR, 2024

Deep Learning-Based Quasi-Conformal Surface Registration for Partial 3D Faces Applied to Facial Recognition.
CoRR, 2024

An Autonomous Large Language Model Agent for Chemical Literature Data Mining.
CoRR, 2024

Deciphering RNA Secondary Structure Prediction: A Probabilistic K-Rook Matching Perspective.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

2023
ResGen is a pocket-aware 3D molecular generation model based on parallel multiscale modelling.
Nat. Mac. Intell., September, 2023

Efficient and accurate large library ligand docking with KarmaDock.
Nat. Comput. Sci., 2023

Learning Robust Classifier for Imbalanced Medical Image Dataset with Noisy Labels by Minimizing Invariant Risk.
Proceedings of the Medical Image Computing and Computer Assisted Intervention - MICCAI 2023, 2023

Fast Non-Markovian Diffusion Model for Weakly Supervised Anomaly Detection in Brain MR Images.
Proceedings of the Medical Image Computing and Computer Assisted Intervention - MICCAI 2023, 2023

2022
A Survey on Generative Diffusion Model.
CoRR, 2022


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