Toward accurate remaining useful life and state of health estimation using reinforced graph-based physics-informed neural networks enhanced with dynamic weights
Accurate estimation of Remaining Useful Life (RUL) and State of Health (SoH) is essential for reliable Prognostics and Health Management (PHM), supporting timely maintenance and dependable industrial operation. However, hybrid models that combine data-driven learning with physics-based regularization often rely on fixed loss weights and can be difficult to calibrate when separately applied to assets with different degradation behaviors. This study introduces Reinforced Graph based Physics-informed Networks with Dynamic Weighting (RGPD), a unified framework for spatio-temporal degradation modeling and adaptive physics guided regularization. Graph-based representation learning captures attention-weighted temporal relations among multi-sensor system states, a Soft Actor-Critic (SAC) module refines latent features under noisy conditions, and a lightweight Q-learning policy adaptively balances monotonicity, smoothness, and latent-dynamics residual losses during training. The framework is evaluated through separate instantiations on the C-MAPSS, PHM2012, and XJTU benchmarks, representing engine, bearing, and battery degradation processes. Relative to the strongest compared baselines reported in the corresponding benchmark tables, RGPD improves average RMSE by up to 12% on PHM2012 and C-MAPSS, and reduces average MAPE by 20% on XJTU compared with the second-best reported model. Performance across these separately configured heterogeneous benchmarks demonstrates methodological generality of the framework design. The physics-informed component combines degradation-consistent priors with a Deep Hidden Physics Model-style residual to promote physically plausible degradation trajectories across asset types.
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A. Marchenko, P. Abrahamsson· Agile Conference· 59 citations· ⚡11
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MCGLPPI, a novel geometric representation learning framework that combines graph neural networks (GNNs) with the MARTINI molecular coarse-grained (CG) model to predict overall PPI properties accurately and efficiently, offers an effective and efficient solution for PPI overall property predictions.
Yang Yue, Shu Li, Yihua Cheng et al.· bioRxiv· 15 citations
Abstract Predicting properties from coordinate–category data—sets of vectors paired with categorical information—is fundamental to computational science, manifesting in materials science as predicting formation energies or elastic moduli from crystal structures. While large language models (LLMs) have increasingly been...
Nawaf Alampara, Santiago Miret, Kevin Maik Jablonka· Nature Computational Science· 13 citations
PepPCBench enables a robust evaluation of PFNN-based methods and supports their continued development for peptide-protein structure prediction, and highlights the influence of peptide length, conformational flexibility, and training set similarity on prediction accuracy.
Si-Long Zhai, Huifeng Zhao, Ji-Ke Wang et al.· Journal of Chemical Informat...· 13 citations· ⚡1
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