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August 25, 2025Nature Communications26 citationsOpen Access

Target-aware 3D molecular generation based on guided equivariant diffusion

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QHQiaoyu HuCSCui‐Ci SunHHHuan He

Key Points

  • DiffGui produces realistic 3D molecular structures that effectively integrate both binding affinity and drug-like properties.
  • Extensive experiments show that DiffGui significantly outperforms existing models, generating compounds with higher binding affinity and rational chemical structure.
  • The methodology employs an E(3)-equivariant diffusion model to simultaneously handle atom and bond diffusion, enhancing molecule generation.
  • The findings highlight the importance of property guidance and bond diffusion, suggesting improvements for both de novo drug design and lead optimization.

Abstract

Recent molecular generation models for structure-based drug design (SBDD) often produce unrealistic 3D molecules due to the neglect of structural feasibility and drug-like properties. In this paper, we introduce DiffGui, a target-conditioned E(3)-equivariant diffusion model that integrates bond diffusion and property guidance, to address the above challenges. The combination of atom diffusion and bond diffusion guarantees the concurrent generation of both atoms and bonds by explicitly modeling their interdependencies. Property guidance incorporates the binding affinity and drug-like properties of molecules into the training and sampling processes. Extensive experiments prove that DiffGui outperforms existing methods in generating molecules with high binding affinity, rational chemical structure, and desirable properties. Ablation studies confirm the importance of bond diffusion and property guidance modules. DiffGui demonstrates effectiveness in both de novo drug design and lead optimization, with validation through wet-lab experiments. A guided diffusion model - DiffGui is designed here to generate molecules conditioned on protein targets. It simultaneously models both atoms and bonds with molecular property guidance, producing structurally realistic and high potential compounds.

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Cite This Study

Hu et al. (2025) studied this question.

synapsesocial.com/papers/68af5f0dad7bf08b1eae1b04https://doi.org/10.1038/s41467-025-63245-0
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Also Consider

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  5. 5EvoDiffMol: evolutionary diffusion framework for 3D molecular design with optimized properties2026