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ReactEmbed: A Plug-and-Play Module for Unifying Protein-Molecule Representations Guided by Biochemical Reaction Networks

arXiv 2501.18278 ↗First posted 30 Jan 2025cs.LGcited by 0

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Abstract (arXiv)

State-of-the-art models represent proteins and molecules in separate embedding manifolds, limiting the modeling of systemic biological processes. We introduce ReactEmbed, a lightweight, plug-and-play module that bridges this gap. ReactEmbed leverages biochemical reaction networks as a source of functional context, based on the principle that co-participation in reactions defines a shared functional scope. The module aligns frozen embeddings from models like ESM-3 and MolFormer into a unified space using a weighted reaction graph and a specialized sampling strategy. This process enriches unimodal embeddings and enables strong performance on cross-domain benchmarks. ReactEmbed offers a practical method to unify biological representations without costly retraining. The code and database are available for open usefootnotehttps://github.com/amitaysicherman/ReactEmbeded.

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References · 5

  1. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  2. 2019Evaluating Protein Transfer Learning with TAPEcited by 229
  3. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 161
  4. 2022TorchDrug: A Powerful and Flexible Machine Learning Platform for Drug Discoverycited by 45
  5. 2023DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screeningcited by 28

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