LGCHEM-PHOct 7, 2023

ReactionTeam: Teaming Experts for Divergent Thinking Beyond Typical Reaction Patterns

arXiv:2310.04674v33 citationsh-index: 75
Originality Incremental advance
AI Analysis

This work addresses a critical problem in synthetic chemistry for chemists by enabling the prediction of diverse reaction outcomes, though it is incremental as it builds on existing generative models.

The paper tackles the problem of reaction prediction in synthetic chemistry by addressing the stochastic nature of chemical reactions, where existing models overlook less frequent but important patterns; the proposed ReactionTeam framework, using a team of expert models, achieves significantly better performance compared to state-of-the-art methods on two datasets.

Reaction prediction, a critical task in synthetic chemistry, is to predict the outcome of a reaction based on given reactants. Generative models like Transformer have typically been employed to predict the reaction product. However, these likelihood-maximization models overlooked the inherent stochastic nature of chemical reactions, such as the multiple ways electrons can be redistributed among atoms during the reaction process. In scenarios where similar reactants could follow different electron redistribution patterns, these models typically predict the most common outcomes, neglecting less frequent but potentially crucial reaction patterns. These overlooked patterns, though rare, can lead to innovative methods for designing synthetic routes and significantly advance synthesis techniques. To address these limitations, we build a team of expert models to capture diverse plausible reaction outcomes for the same reactants, mimicking the divergent thinking of chemists. The proposed framework, ReactionTeam, is composed of specialized expert models, each trained to capture a distinct type of electron redistribution pattern in reaction, and a ranking expert that evaluates and orders the generated predictions. Experimental results across two widely used datasets and different data settings demonstrate that our proposed method achieves significantly better performance compared to existing state-of-the-art approaches.

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