Electronic health records support a wide spectrum of clinical prediction and decision-support studies, but reproducible EHR research now requires more than training a single predictive model. As the field expands from machine learning and deep learning to LLM-based and agentic AI, differences in cohort construction, temporal preprocessing, label definitions, patient-level splits, and evaluation protocols can overshadow the methods being compared, making fair comparison and model selection difficult in practice. This tutorial presents OneEHR, an open-source toolkit that defines a unified experiment contract for modern EHR modeling and enables head-to-head comparison among conventional, neural, LLM-based, and agentic methods through a single configuration-driven interface. The three-hour hands-on session interleaves a methodological survey with guided practice: participants will learn why EHR experiments are vulnerable to leakage, distribution shift, and irreproducible preprocessing, and then use OneEHR to configure, execute, compare, and interpret experiments across this method spectrum. Attendees will leave with reusable configurations and a practical framework for integrating reproducible workflows into their own clinical AI research. Code and documentation are available at https://medx-pku.github.io/OneEHR/.
Yinghao Zhu, Zixiang Wang, Lei Gu et al.· Proceedings of the 32nd ACM...· 0 citations
Machine learning (ML) has seen promising developments in materials science, yet its efficacy largely depends on detailed crystal structural data, which are often complex and hard to obtain, limiting their applicability in real-world material synthesis processes. An alternative, using compositional descriptors, offers a simpler approach by indicating the elemental ratios of compounds without detailed structural insights. However, accurately representing materials solely with compositional descriptors presents challenges due to polymorphism, where a single composition can correspond to various structural arrangements, creating ambiguities in its representation. To this end, we introduce PCRL, a novel approach that employs probabilistic modeling of composition to capture the diverse polymorphs from available structural information. Extensive evaluations on sixteen datasets demonstrate the effectiveness of PCRL in learning compositional representation, and analysis on model uncertainty highlights its potential applicability of PCRL in material discovery.
Namkyeong Lee, Heewoong Noh, Gyoung S. Na et al.· Proceedings of the 32nd ACM...· 0 citations