mlsanityData to 7 Oct 2026

Dynamic PDB: A New Dataset and a SE(3) Model Extension by Integrating Dynamic Behaviors and Physical Properties in Protein Structures

arXiv 2408.12413 ↗First posted 22 Aug 2024q-bio.BM cs.AIcited by 8

Not on the map. Why?

Abstract (arXiv)

Despite significant progress in static protein structure collection and prediction, the dynamic behavior of proteins, one of their most vital characteristics, has been largely overlooked in prior research. This oversight can be attributed to the limited availability, diversity, and heterogeneity of dynamic protein datasets. To address this gap, we propose to enhance existing prestigious static 3D protein structural databases, such as the Protein Data Bank (PDB), by integrating dynamic data and additional physical properties. Specifically, we introduce a large-scale dataset, Dynamic PDB, encompassing approximately 12.6K proteins, each subjected to all-atom molecular dynamics (MD) simulations lasting 1 microsecond to capture conformational changes. Furthermore, we provide a comprehensive suite of physical properties, including atomic velocities and forces, potential and kinetic energies of proteins, and the temperature of the simulation environment, recorded at 1 picosecond intervals throughout the simulations. For benchmarking purposes, we evaluate state-of-the-art methods on the proposed dataset for the task of trajectory prediction. To demonstrate the value of integrating richer physical properties in the study of protein dynamics and related model design, we base our approach on the SE(3) diffusion model and incorporate these physical properties into the trajectory prediction process. Preliminary results indicate that this straightforward extension of the SE(3) model yields improved accuracy, as measured by MAE and RMSD, when the proposed physical properties are taken into consideration. https://fudan-generative-vision.github.io/dynamicPDB/ .

Key facts. Cited by 8 papers in the map (data through 7 Oct 2026). Builds on 13 of its 57 references that are in the map. First posted on arXiv 22 Aug 2024.

Builds on

13 of 57 references.

References · 13

  1. 2017Attention Is All You Needcited by 59,932
  2. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  3. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  4. 2016Layer Normalizationcited by 5,579
  5. 2021E(n) Equivariant Graph Neural Networkscited by 951
  6. 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 602
  7. 2022Diffusion probabilistic modeling of protein backbones in 3D for the motif-scaffolding problemcited by 229
  8. 2021Geometric and Physical Quantities Improve E(3) Equivariant Message Passingcited by 225
  9. 2024Hallo: Hierarchical Audio-Driven Visual Synthesis for Portrait Image Animationcited by 198
  10. 2024AlphaFold Meets Flow Matching for Generating Protein Ensemblescited by 105
  11. 2024Protein Conformation Generation via Force-Guided SE(3) Diffusion Modelscited by 44
  12. 2022Flow-matching -- efficient coarse-graining of molecular dynamics without forcescited by 36
1 more
  1. 2023SEGNO: Generalizing Equivariant Graph Neural Networks with Physical Inductive Biasescited by 27

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 2; 2025: 3; 2026: 3.

8 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2024AlphaFolding: 4D Diffusion for Dynamic Protein Structure Prediction with Reference and Motion Guidance
  2. 2026Atomic Trajectory Modeling with State Space Models for Biomolecular Dynamics
  3. 2025Aligning Protein Conformation Ensemble Generation with Physical Feedback
  4. 2026Scalable Spatio-Temporal SE(3) Diffusion for Long-Horizon Protein Dynamics
  5. 2026From Snapshots to Symphonies: The Evolution of Protein Prediction from Static Structures to Generative Dynamics and Multimodal Interactions
  6. 2024P2DFlow: A Protein Ensemble Generative Model with SE(3) Flow Matching
  7. 2025Accelerating Protein Molecular Dynamics Simulation with DeepJump
  8. 2025CONFIDE: Hallucination Assessment for Reliable Biomolecular Structure Prediction and Design