| Autor: |
Chen, Zhiyuan, Fang, Xiaomin, Hua, Zixu, Huang, Yueyang, Wang, Fan, Wu, Hua |
| Rok vydání: |
2022 |
| Předmět: |
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| Zdroj: |
2022 IEEE International Conference on Bioinformatics and Biomedicine (BIBM). |
| DOI: |
10.1109/bibm55620.2022.9995561 |
| Popis: |
Efficient exploration of the chemical space to search the candidate drugs that satisfy various constraints is a fundamental task of drug discovery. Advanced deep generative methods attempt to optimize the molecules in the compact latent space instead of the discrete original space, but the mapping between the original and latent spaces is always kept unchanged during the entire optimization process. The unchanged mapping makes those methods challenging to fast adapt to various optimization scenes and leads to the great demand for assessed molecules (samples) to provide optimization direction, which is a considerable expense for drug discovery. To this end, we design a sample-efficient molecular generative method, HelixMO, which explores the scene-sensitive latent space to promote sample efficiency. The scene-sensitive latent space focuses more on modeling the promising molecules by dynamically adjusting the space mapping by leveraging the correlations between the general and scene-specific characteristics during the optimization process. Extensive experiments demonstrate that HelixMO can achieve competitive performance with only a few assessed samples on four molecular optimization scenes. Ablation studies verify the positive impact of the scene-specific latent space, which is capable of identifying the critical characteristics of the promising molecules. We also deployed HelixMO on the website PaddleHelix (https://paddlehelix.baidu.com/app/drug/drugdesign/forecast) to provide drug design service. |
| Databáze: |
OpenAIRE |
| Externí odkaz: |
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