mlsanityData to 14 Oct 2026

RNADyn: A Benchmark for Generating and Understanding RNA Dynamics

arXiv 2610.03712 ↗First posted 2 Oct 2026cs.LG physics.bio-ph q-bio.BMcited by 0

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Abstract (arXiv)

Ribonucleic acid (RNA) functions through conformational changes that are not fully captured by static structures. However, large-scale standardized RNA dynamics data remain limited, and existing approaches typically treat trajectory generation and dynamics understanding as separate objectives. Here, we introduce RNADynBench, a standardized RNA molecular dynamics (MD) benchmark with 2585 quality-controlled 100-ns all-atom trajectories and leakage-controlled splits. Building on RNADynBench, we develop RNADynNet, a unified model for RNA dynamics learning that uses a shared backbone for both trajectory generation and dynamics fingerprint extraction from a single conformer. It combines coordinate denoising, single-frame-to-trajectory alignment, and physical grounding to connect all-atom trajectory generation with dynamics representation learning. Physical grounding improves both generated dynamics and the physical information recoverable from these fingerprints. Across both test sets, including the high-flexibility challenge set, the generated trajectories achieve RMSF correlations of 0.875 and 0.766, while single-conformer predictions show comparable agreement with MD-derived dynamics. RNADynBench and RNADynNet together establish a benchmark and unified modeling framework for generating and understanding RNA dynamics.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 13 of its 57 references that are in the map. First posted on arXiv 2 Oct 2026.

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13 of 57 references.

References · 13

  1. 2024Representation Alignment for Generation: Training Diffusion Transformers Is Easier Than You Thinkcited by 703
  2. 2024Diffusion Forcing: Next-token Prediction Meets Full-Sequence Diffusioncited by 681
  3. 2025Layer by Layer: Uncovering Hidden Representations in Language Modelscited by 311
  4. 2024AlphaFold Meets Flow Matching for Generating Protein Ensemblescited by 110
  5. 2024Generative Modeling of Molecular Dynamics Trajectoriescited by 51
  6. 2018DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequencescited by 46
  7. 2024Dynamic PDB: A New Dataset and a SE(3) Model Extension by Integrating Dynamic Behaviors and Physical Properties in Protein Structurescited by 9
  8. 2025HOG-Diff: Higher-Order Guided Diffusion for Graph Generationcited by 8
  9. 2025ConfRover: Simultaneous Modeling of Protein Conformation and Dynamics via Autoregressioncited by 8
  10. 2026Is Forward Prediction Enough? Physical State Grounding for JEPA World Modelscited by 8
  11. 2025BioMD: All-atom Generative Model for Biomolecular Dynamics Simulationcited by 6
  12. 2025Learning residue level protein dynamics with multiscale Gaussianscited by 4
1 more
  1. 2026ENSEMBITS: an alphabet of protein conformational ensemblescited by 1

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