2 papers
cs.DC2026
Scalable High-Fidelity Macromolecular Docking for GPU-Accelerated Supercomputers
Xiangyu Meng, Peng Chen, Mingzhen Li +7
Flexible macromolecular docking offers high-fidelity predictions of biomolecular interactions, but remains prohibitively expensive at scale. Among existing approaches, LightDock le…
cs.CV2025
ImageDDI: Image-enhanced Molecular Motif Sequence Representation for Drug-Drug Interaction Prediction
Yuqin He, Tengfei Ma, Chaoyi Li +6
To mitigate the potential adverse health effects of simultaneous multi-drug use, including unexpected side effects and interactions, accurately identifying and predicting drug-drug…