RIDER: 3D RNA Inverse Design with Reinforcement Learning-Guided Diffusion
- URL: http://arxiv.org/abs/2602.16548v1
- Date: Wed, 18 Feb 2026 15:52:26 GMT
- Title: RIDER: 3D RNA Inverse Design with Reinforcement Learning-Guided Diffusion
- Authors: Tianmeng Hu, Yongzheng Cui, Biao Luo, Ke Li,
- Abstract summary: RIDER is an RNA Inverse DEsign framework with Reinforcement learning that directly optimize for 3D structural similarity.<n>First, we develop and pre-train a GNN-based generative diffusion model conditioned on the target 3D structure.<n>Then, we fine-tune the model with an improved policy gradient algorithm using four task-specific reward functions based on 3D self-consistency metrics.
- Score: 19.386628516684695
- License: http://creativecommons.org/licenses/by-sa/4.0/
- Abstract: The inverse design of RNA three-dimensional (3D) structures is crucial for engineering functional RNAs in synthetic biology and therapeutics. While recent deep learning approaches have advanced this field, they are typically optimized and evaluated using native sequence recovery, which is a limited surrogate for structural fidelity, since different sequences can fold into similar 3D structures and high recovery does not necessarily indicate correct folding. To address this limitation, we propose RIDER, an RNA Inverse DEsign framework with Reinforcement learning that directly optimizes for 3D structural similarity. First, we develop and pre-train a GNN-based generative diffusion model conditioned on the target 3D structure, achieving a 9% improvement in native sequence recovery over state-of-the-art methods. Then, we fine-tune the model with an improved policy gradient algorithm using four task-specific reward functions based on 3D self-consistency metrics. Experimental results show that RIDER improves structural similarity by over 100% across all metrics and discovers designs that are distinct from native sequences.
Related papers
- Structural Action Transformer for 3D Dexterous Manipulation [80.07649565189035]
Cross-embodiment skill transfer is a challenge for high-DoF robotic hands.<n>Existing methods, often relying on 2D observations and temporal-centric action representation, struggle to capture 3D spatial relations.<n>This paper proposes a new 3D dexterous manipulation policy that challenges this paradigm by introducing a structural-centric perspective.
arXiv Detail & Related papers (2026-03-04T11:38:12Z) - Structure-based RNA Design by Step-wise Optimization of Latent Diffusion Model [22.539981000962374]
RNA inverse folding is critical for therapeutics, gene regulation, and synthetic biology.<n>Current methods, focused on sequence recovery, struggle to address structural objectives.<n>We propose a reinforcement learning framework integrated with a latent diffusion model.
arXiv Detail & Related papers (2026-01-27T06:04:02Z) - Deep Learning Framework for RNA Inverse Folding with Geometric Structure Potentials [0.0]
I introduce a deep learning framework that integrates Geometric Vector Perceptron layers with a Transformer architecture to enable end-to-end RNA design.<n>I construct a dataset consisting of experimentally solved RNA 3D structures, filtered and deduplicated from the BGSU RNA list, and evaluate performance using both sequence recovery rate and TM-score.<n>My model achieves state-of-the-art performance, with recovery and TM-scores of 0.481 and 0.332, surpassing existing methods across diverse RNA families and length scales.
arXiv Detail & Related papers (2025-12-31T15:43:12Z) - Protein Inverse Folding From Structure Feedback [78.27854221882572]
We introduce a novel approach to fine-tune an inverse folding model using feedback from a protein folding model.<n>Our results on the CATH 4.2 test set demonstrate that DPO fine-tuning leads to a significant improvement in average TM-Score.
arXiv Detail & Related papers (2025-06-03T16:02:12Z) - Beyond Sequence: Impact of Geometric Context for RNA Property Prediction [6.559586725997741]
RNA structures can be represented as 1D sequences, 2D topological graphs, or 3D all-atom models.<n>Existing works predominantly focus on 1D sequence-based models, which overlook the geometric context provided by 2D and 3D geometries.<n>This study presents the first systematic evaluation of incorporating explicit 2D and 3D geometric information into RNA property prediction.
arXiv Detail & Related papers (2024-10-15T17:09:34Z) - gRNAde: Geometric Deep Learning for 3D RNA inverse design [14.729049204432027]
gRNAde is a geometric RNA design pipeline operating on 3D RNA backbones.<n>It generates sequences that explicitly account for structure and dynamics.
arXiv Detail & Related papers (2023-05-24T05:46:56Z) - RDesign: Hierarchical Data-efficient Representation Learning for
Tertiary Structure-based RNA Design [65.41144149958208]
This study aims to systematically construct a data-driven RNA design pipeline.
We crafted a benchmark dataset and designed a comprehensive structural modeling approach to represent the complex RNA tertiary structure.
We incorporated extracted secondary structures with base pairs as prior knowledge to facilitate the RNA design process.
arXiv Detail & Related papers (2023-01-25T17:19:49Z) - Accurate RNA 3D structure prediction using a language model-based deep learning approach [50.193512039121984]
RhoFold+ is an RNA language model-based deep learning method that accurately predicts 3D structures of single-chain RNAs from sequences.<n>RhoFold+ offers a fully automated end-to-end pipeline for RNA 3D structure prediction.
arXiv Detail & Related papers (2022-07-04T17:15:35Z) - Improving RNA Secondary Structure Design using Deep Reinforcement
Learning [69.63971634605797]
We propose a new benchmark of applying reinforcement learning to RNA sequence design, in which the objective function is defined to be the free energy in the sequence's secondary structure.
We show results of the ablation analysis that we do for these algorithms, as well as graphs indicating the algorithm's performance across batches.
arXiv Detail & Related papers (2021-11-05T02:54:06Z) - RNA Secondary Structure Prediction By Learning Unrolled Algorithms [70.09461537906319]
In this paper, we propose an end-to-end deep learning model, called E2Efold, for RNA secondary structure prediction.
The key idea of E2Efold is to directly predict the RNA base-pairing matrix, and use an unrolled algorithm for constrained programming as the template for deep architectures to enforce constraints.
With comprehensive experiments on benchmark datasets, we demonstrate the superior performance of E2Efold.
arXiv Detail & Related papers (2020-02-13T23:21:25Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.