4.7 Article

Graph Polish: A Novel Graph Generation Paradigm for Molecular Optimization

出版社

IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC
DOI: 10.1109/TNNLS.2021.3106392

关键词

Optimization; Task analysis; Junctions; Drugs; Compounds; Supervised learning; Benchmark testing; Graph generation; graph generative model; graph neural network; molecular optimization

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In this study, a novel molecular optimization paradigm called Graph Polish is proposed. It predicts the optimization center and optimizes the surrounding regions to achieve molecular optimization. An effective learning framework called Teacher and Student Polish captures the dependencies in the optimization steps. Experimental results show that the proposed approach outperforms state-of-the-art methods in multiple optimization tasks and has good explainability and time savings.
Molecular optimization, which transforms a given input molecule X into another Y with desired properties, is essential in molecular drug discovery. The traditional approaches either suffer from sample-inefficient learning or ignore information that can be captured with the supervised learning of optimized molecule pairs. In this study, we present a novel molecular optimization paradigm, Graph Polish. In this paradigm, with the guidance of the source and target molecule pairs of the desired properties, a heuristic optimization solution can be derived: given an input molecule, we first predict which atom can be viewed as the optimization center, and then the nearby regions are optimized around this center. We then propose an effective and efficient learning framework, Teacher and Student polish, to capture the dependencies in the optimization steps. A teacher component automatically identifies and annotates the optimization centers and the preservation, removal, and addition of some parts of the molecules; a student component learns these knowledges and applies them to a new molecule. The proposed paradigm can offer an intuitive interpretation for the molecular optimization result. Experiments with multiple optimization tasks are conducted on several benchmark datasets. The proposed approach achieves a significant advantage over the six state-of-the-art baseline methods. Also, extensive studies are conducted to validate the effectiveness, explainability, and time savings of the novel optimization paradigm.

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