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