Skip to content

Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learned Force Fields

Yunyang Li, Lin Huang, Luojia Xia, Wenhe Zhang, Mark Gerstein

ICML 2026 regular

Abstract (source: OpenReview · © authors)

Generative models for 3D molecular conformations must respect Euclidean symmetries and concentrate probability mass on thermodynamically favorable, mechanically stable structures. However, E(3)-equivariant diffusion models often reproduce biases from semi-empirical training data rather than capturing the equilibrium distribution of a high-fidelity Hamiltonian. While physics-based guidance can correct this, it faces two computational bottlenecks: expensive quantum-chemical evaluations (e.g., DFT) and the need to repeat such queries at every sampling step. We present Elign, a post-training framework that amortizes both costs. First, we replace expensive DFT evaluations with a faster, pretrained foundational machine-learning force field (MLFF) that estimates molecular energies and forces. Second, we eliminate repeated run-time queries by shifting physical steering to the post-training phase. To achieve the second amortization, we formulate reverse diffusion as a reinforcement learning problem and propose to use Group Relative Policy Optimization (GRPO) to fine-tune the denoising policy. Our objective combines a potential-based energy reward and a force-based stability reward, which are optimized in a disentangled fashion. Experiments show that Elign generates conformations with lower gold-standard DFT energies and forces, while improving stability. Crucially, inference remains as fast as unguided sampling, since no energy evaluations are required during generation.

Keywords

Machine learning force field equivariant diffusion model

Metadata from BioTender-max/icml2026-ai-bio (CC0-1.0). Phở does not host any PDF; links point back to the source.

Related

★ Spotlight MD & Structural Biology

Autoregressive Boltzmann Generators

Danyal Rehman, Charlie B. Tan, Yoshua Bengio, Joey Bose +1

Efficient sampling of molecular systems at thermodynamic equilibrium is a hallmark challenge in statistical physics. This challenge has driven the development of Boltzmann…