5 papers
ChemHyperMag: Physics-informed magnetic hypergraph learning improves molecular ADMET prediction
Hexiao Ding, Hongzhao Chen, Jing Lan +12
Accurate prediction of ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) is important for drug discovery. Most predictors use undirected molecular graphs and pa…
Decoding the Alzheimer's Continuum: Interpretable Multi-Gate Routing for Diagnosis and Transition Prediction
Yufeng Jiang, Hexiao Ding, Hongzhao Chen +8
Alzheimer's disease (AD) manifests as a continuous progression from normal cognition (NC) through mild cognitive impairment (MCI) to dementia. However, most deep learning approache…
Structure-Aware Contrastive Learning with Fine-Grained Binding Representations for Drug Discovery
Jing Lan, Hexiao Ding, Hongzhao Chen +8
Accurate identification of drug-target interactions (DTI) remains a central challenge in computational pharmacology, where sequence-based methods offer scalability. This work intro…
DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modeling
Jing Lan, Hexiao Ding, Hongzhao Chen +8
AI models for drug discovery and chemical literature mining must interpret molecular images and generate outputs consistent with 3D geometry and stereochemistry. Most molecular lan…
MMedFD: A Real-world Healthcare Benchmark for Multi-turn Full-Duplex Automatic Speech Recognition
Hongzhao Chen, XiaoYang Wang, Jing Lan +9
Automatic speech recognition (ASR) in clinical dialogue demands robustness to full-duplex interaction, speaker overlap, and low-latency constraints, yet open benchmarks remain scar…