mlsanityData to 7 Oct 2026

Protenix-Mini: Efficient Structure Predictor via Compact Architecture, Few-Step Diffusion and Switchable pLM

arXiv 2507.11839 ↗First posted 16 Jul 2025cs.LG q-bio.QMcited by 3

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Abstract (arXiv)

Lightweight inference is critical for biomolecular structure prediction and other downstream tasks, enabling efficient real-world deployment and inference-time scaling for large-scale applications. In this work, we address the challenge of balancing model efficiency and prediction accuracy by making several key modifications, 1) Multi-step AF3 sampler is replaced by a few-step ODE sampler, significantly reducing computational overhead for the diffusion module part during inference; 2) In the open-source Protenix framework, a subset of pairformer or diffusion transformer blocks doesn't make contributions to the final structure prediction, presenting opportunities for architectural pruning and lightweight redesign; 3) A model incorporating an ESM module is trained to substitute the conventional MSA module, reducing MSA preprocessing time. Building on these key insights, we present Protenix-Mini, a compact and optimized model designed for efficient protein structure prediction. This streamlined version incorporates a more efficient architectural design with a two-step Ordinary Differential Equation (ODE) sampling strategy. By eliminating redundant Transformer components and refining the sampling process, Protenix-Mini significantly reduces model complexity with slight accuracy drop. Evaluations on benchmark datasets demonstrate that it achieves high-fidelity predictions, with only a negligible 1 to 5 percent decrease in performance on benchmark datasets compared to its full-scale counterpart. This makes Protenix-Mini an ideal choice for applications where computational resources are limited but accurate structure prediction remains crucial.

Key facts. Cited by 3 papers in the map (data through 7 Oct 2026). Builds on 14 of its 27 references that are in the map. First posted on arXiv 16 Jul 2025.

Builds on

14 of 27 references.

References · 14

  1. 2020Denoising Diffusion Implicit Modelscited by 9,655
  2. 2022Flow Matching for Generative Modelingcited by 5,426
  3. 2022Flow Straight and Fast: Learning to Generate and Transfer Data with Rectified Flowcited by 3,550
  4. 2022Elucidating the Design Space of Diffusion-Based Generative Modelscited by 2,994
  5. 2022DPM-Solver: A Fast ODE Solver for Diffusion Probabilistic Model Sampling in Around 10 Stepscited by 1,961
  6. 2022Diffusion Models: A Comprehensive Survey of Methods and Applicationscited by 1,107
  7. 2019Wide Neural Networks of Any Depth Evolve as Linear Models Under Gradient Descentcited by 732
  8. 2023InstaFlow: One Step is Enough for High-Quality Diffusion-Based Text-to-Image Generationcited by 387
  9. 2024Guiding a Diffusion Model with a Bad Version of Itselfcited by 286
  10. 2022Rectified Flow: A Marginal Preserving Approach to Optimal Transportcited by 277
  11. 2025Inference-Time Scaling for Diffusion Models beyond Scaling Denoising Stepscited by 225
  12. 2023A Survey on Deep Neural Network Pruning-Taxonomy, Comparison, Analysis, and Recommendationscited by 200
2 more
  1. 2019Are All Layers Created Equal?cited by 94
  2. 2020Good Subnetworks Provably Exist: Pruning via Greedy Forward Selectioncited by 70

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 1; 2026: 2.

3 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2025Unlocking hidden biomolecular conformational landscapes in diffusion models at inference time
  2. 2025ProtTeX: Structure-In-Context Reasoning and Editing of Proteins with Large Language Models
  3. 2025SimpleFold: Folding Proteins is Simpler than You Think
  4. 2026Inference-Time Projection for Physically Valid Biomolecular Diffusion Models
  5. 2025Triangle Multiplication Is All You Need For Biomolecular Structure Representations
  6. 2023Generating Novel, Designable, and Diverse Protein Structures by Equivariantly Diffusing Oriented Residue Clouds
  7. 2023EigenFold: Generative Protein Structure Prediction with Diffusion Models
  8. 2026Co-folding model guided by structural proteomics