mlsanityData to 14 Oct 2026

Predicting time-varying flux and balance in metabolic systems using structured neural-ODE processes

arXiv 2410.14426 ↗First posted 18 Oct 2024cs.LGcited by 0

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Abstract (arXiv)

We develop a novel data-driven framework as an alternative to dynamic flux balance analysis, bypassing the demand for deep domain knowledge and manual efforts to formulate the optimization problem. The proposed framework is end-to-end, which trains a structured neural ODE process (SNODEP) model to estimate flux and balance samples using gene-expression time-series data. SNODEP is designed to circumvent the limitations of the standard neural ODE process model, including restricting the latent and decoder sampling distributions to be normal and lacking structure between context points for calculating the latent, thus more suitable for modeling the underlying dynamics of a metabolic system. Through comprehensive experiments (156 in total), we demonstrate that SNODEP not only predicts the unseen time points of real-world gene-expression data and the flux and balance estimates well but can even generalize to more challenging unseen knockout configurations and irregular data sampling scenarios, all essential for metabolic pathway analysis. We hope our work can serve as a catalyst for building more scalable and powerful models for genome-scale metabolic analysis. Our code is available at: urlhttps://github.com/TrustMLRG/SNODEP.

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References · 9

  1. 2014Learning Phrase Representations using RNN Encoder-Decoder for Statistical Machine Translationcited by 4,057
  2. 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 677
  3. 2023ClimaX: A foundation model for weather and climatecited by 337
  4. 2022DiffDock: Diffusion Steps, Twists, and Turns for Molecular Dockingcited by 313
  5. 2018Neural Processescited by 311
  6. 2022GraphCast: Learning skillful medium-range global weather forecastingcited by 267
  7. 2021Neural SDEs as Infinite-Dimensional GANscited by 161
  8. 2021Neural ODE Processescited by 57
  9. 2022A Self-Attention Ansatz for Ab-initio Quantum Chemistrycited by 49

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