mlsanityData to 7 Oct 2026

Combined Representation and Generation with Diffusive State Predictive Information Bottleneck

arXiv 2510.09784 ↗First posted 10 Oct 2025cs.LG cond-mat.stat-mech q-bio.QMcited by 1

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Abstract (arXiv)

Generative modeling becomes increasingly data-intensive in high-dimensional spaces. In molecular science, where data collection is expensive and important events are rare, compression to lower-dimensional manifolds is especially important for various downstream tasks, including generation. We combine a time-lagged information bottleneck designed to characterize molecular important representations and a diffusion model in one joint training objective. The resulting protocol, which we term Diffusive State Predictive Information Bottleneck (D-SPIB), enables the balancing of representation learning and generation aims in one flexible architecture. Additionally, the model is capable of combining temperature information from different molecular simulation trajectories to learn a coherent and useful internal representation of thermodynamics. We benchmark D-SPIB on multiple molecular tasks and showcase its potential for exploring physical conditions outside the training set.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Builds on 8 of its 30 references that are in the map. First posted on arXiv 10 Oct 2025.

Builds on

8 of 30 references.

References · 8

  1. 2021High-Resolution Image Synthesis with Latent Diffusion Modelscited by 18,694
  2. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  3. 2021Score-based Generative Modeling in Latent Spacecited by 634
  4. 2021Diffusion Autoencoders: Toward a Meaningful and Decodable Representationcited by 447
  5. 2017VAE with a VampPriorcited by 247
  6. 2024Dynamical Regimes of Diffusion Modelscited by 133
  7. 2024Unified Generation, Reconstruction, and Representation: Generalized Diffusion with Adaptive Latent Encoding-Decodingcited by 10
  8. 2024Generative artificial intelligence for computational chemistry: a roadmap to predicting emergent phenomenacited by 3

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Citing papers per year: 2026: 1.

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  1. 2024A survey of probabilistic generative frameworks for molecular simulations
  2. 2025Learning Flexible Forward Trajectories for Masked Molecular Diffusion
  3. 2024Bridging the Gap between Learning and Inference for Diffusion-Based Molecule Generation
  4. 2022DiffBP: Generative Diffusion of 3D Molecules for Target Protein Binding
  5. 2025DiffMS: Diffusion Generation of Molecules Conditioned on Mass Spectra
  6. 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation
  7. 2022DiffMD: A Geometric Diffusion Model for Molecular Dynamics Simulations
  8. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation