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cs.LG2026
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…
cs.CV2026
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…