Biogeochemical forecasting requires state estimation methods that accommodate sparse observations, nonlinear dynamics, and discontinuous ecological processes. Four-dimensional variational data assimilation (4D-Var) addresses this challenge but depends on tangent-linear and adjoint models that are costly to derive and maintain alongside evolving forward codes, and that are not defined where biogeochemical formulations are non-differentiable. We propose a framework in which a physics-informed neural network (PINN) replaces the traditional numerical model and its linearizations, remaining differentiable through automatic differentiation while embedding simplified governing equations as structural guardrails and computing the forward, tangent-linear, and adjoint operators simultaneously from a single computational graph. Applied to nitrate-phytoplankton-zooplankton (NPZ) dynamics as a controlled testbed, our approach achieves an approximately six-fold speedup over traditional numerical models in twin experiments while maintaining comparable state estimation accuracy across observation sampling scenarios. Jacobian analysis shows that the learned sensitivities are consistent with the embedded ecological relationships where these agree with the data, while departing where simplified formulations prove inadequate. This framework demonstrates that PINN-based surrogates can maintain dynamical consistency in variational data assimilation while reducing implementation burden, offering a path toward more flexible and maintainable forecasting systems for increasingly complex biogeochemical models.
Agile methods continue to gain popularity. In particular, the Scrum method appears to be on the verge of becoming a de-facto standard in the industry, leading the so called Agile movement. While there are success stories and recommendations, there is little scientifically valid evidence of the challenges in the adoptio...
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A comprehensive taxonomy of the challenges faced when a medium-scale organization decided to adopt software platforms is provided, namely: business challenges, organizational challenges, technical challenges, and people challenges.
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It is shown that high article processing charges are not sufficiently justified by the publishers, which often lack transparency and may prevent authors from adopting OA.
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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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