MolSearch:基于搜索的多目标分子生成和性能优化。

Mengying Sun, Huijun Wang, Jing Xing, Bin Chen, Han Meng, Jiayu Zhou
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引用次数: 6

摘要

利用计算方法生成具有所需性质的小分子一直是药物发现领域的一个活跃研究领域。然而,在现实应用中,同时满足多种特性要求的分子的高效生成仍然是一个关键挑战。在本文中,我们使用基于搜索的方法来解决这一挑战,并提出了一个简单而有效的框架,称为MolSearch,用于多目标分子生成(优化)。我们表明,给定适当的设计和足够的信息,基于搜索的方法可以达到与深度学习方法相当甚至更好的性能,同时具有计算效率。这样的效率使得在有限的计算资源下对化学空间进行大规模的探索成为可能。特别的是,MolSearch从现有分子开始,使用两阶段的搜索策略,根据从大型化合物库中系统而详尽地推导出的转换规则,逐渐将它们修改成新的分子。我们在多个基准生成设置中评估了MolSearch,并证明了它的有效性和效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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MolSearch: Search-based Multi-objective Molecular Generation and Property Optimization.

Leveraging computational methods to generate small molecules with desired properties has been an active research area in the drug discovery field. Towards real-world applications, however, efficient generation of molecules that satisfy multiple property requirements simultaneously remains a key challenge. In this paper, we tackle this challenge using a search-based approach and propose a simple yet effective framework called MolSearch for multi-objective molecular generation (optimization). We show that given proper design and sufficient information, search-based methods can achieve performance comparable or even better than deep learning methods while being computationally efficient. Such efficiency enables massive exploration of chemical space given constrained computational resources. In particular, MolSearch starts with existing molecules and uses a two-stage search strategy to gradually modify them into new ones, based on transformation rules derived systematically and exhaustively from large compound libraries. We evaluate MolSearch in multiple benchmark generation settings and demonstrate its effectiveness and efficiency.

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