Abstract
In recent years, there have been considerable academic and industrial research efforts to develop novel generative models for high-performing, small molecules. Traditional, rules-based algorithms such as genetic algorithms [Jensen, Chem. Sci., 2019, 12, 3567-3572] have, however, been shown to rival deep learning approaches in terms of both efficiency and potency. In previous work, we showed that the addition of a quality-diversity archive to a genetic algorithm resolves stagnation issues and substantially increases search efficiency [Verhellen, Chem. Sci., 2020, 42, 11485-11491]. In this work, we expand on these insights and leverage the availability of bespoke kernels for small molecules [Griffiths, Adv. Neural. Inf. Process. Syst., 2024, 36] to integrate Bayesian optimisation into the quality-diversity process. This novel generative model, which we call Bayesian Illumination, produces a larger diversity of high-performing molecules than standard quality-diversity optimisation methods. In addition, we show that Bayesian Illumination further improves search efficiency com- pared to previous generative models for small molecules, including deep learning approaches, genetic algorithms, and standard quality-diversity methods.
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Github Repo
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This repository contains the implementation of the Bayesian Illumination model, a novel generative approach for discovering high-performing small molecules.
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Documentation
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the official documentation for the Bayesian Illumination project. This site provides comprehensive information on the implementation, usage, and development of our novel generative model designed to discover high-performing small molecules.
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Hugging Face Space
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The hugging face space for the Bayesian Illumination project. This interactive space showcases our novel generative model designed to discover high-performing small molecules.
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