TriGlue: a Biology-Inspired Generative Model for Generating Molecular Glue-Induced Ternary Complex
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Abstract (arXiv)
Molecular glue degraders have emerged as a promising strategy for targeted protein degradation by inducing ternary complex formation between an E3 ubiquitin ligase and a target protein. Despite their therapeutic potential, computational design of molecular glues remains largely unexplored. Unlike conventional structure-based drug design, molecular glue design is governed by the unknown protein-protein interface and requires the simultaneous modeling of ligand generation, protein-protein docking, and ternary complex assembly. In this work, we formulate molecular glue design as a ternary complex generation problem and propose a biology-inspired generative framework, TriGlue. Motivated by the mechanism of molecular glue action, we decompose ternary complex generation into two coupled stages: interface estimation and interface-conditioned complex generation. First, we develop an SE(3)-equivariant interface estimation module that predicts a geometrically constrained protein-protein interface from unbound monomer structures. Second, we introduce an interface-conditioned ternary flow matching network that jointly generates the molecular glue and predicts the rigid-body transformation required to assemble the ternary complex. Extensive experiments demonstrate that TriGlue generates chemically valid molecules and produces plausible ternary complexes, which highlight the potential of biology-inspired generative modeling for accelerating molecular glue discovery. Our code is available at https://github.com/yuliangyan0807/molecular-glue-design.
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References · 19
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- 2023SE(3)-Stochastic Flow Matching for Protein Backbone Generationcited by 147
- 2024Dirichlet Flow Matching with Applications to DNA Sequence Designcited by 110
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- 2024DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Designcited by 87
- 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 81
- 2024Full-Atom Peptide Design based on Multi-modal Flow Matchingcited by 34
- 2024PPFlow: Target-aware Peptide Design with Torsional Flow Matchingcited by 26
- 2023DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Modelscited by 23
- 2025Unified Guidance for Geometry-Conditioned Molecular Generationcited by 7
- 2025SE(3)-Equivariant Ternary Complex Prediction Towards Target Protein Degradationcited by 4
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