基于代谢反应预测和 AND-OR 树搜索规划目标分子的生物合成路径

IF 2.6 4区 生物学 Q2 BIOLOGY Computational Biology and Chemistry Pub Date : 2024-05-29 DOI:10.1016/j.compbiolchem.2024.108106
Xiaolei Zhang, Juan Liu, Feng Yang, Qiang Zhang, Zhihui Yang, Hayat Ali Shah
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引用次数: 0

摘要

生物合成问题是利用给定天然产物(NPs)的底物预测合成路线。然而,大量的代谢反应会导致搜索空间的组合爆炸,既费时又费钱。在此,我们提出了一个名为 BioRetro 的框架,利用一步生物合成网络预测生物合成途径,称为 HybridMLP 结合 AND-OR 树启发式搜索。HybridMLP 预测将产生目标 NP 的前体,而 AND-OR 树则生成迭代的多步骤生物合成途径。利用 HybridMLP 在 MetaNetX 数据集上进行了一步生物合成预测实验,结果表明,前 1 名、前 5 名、前 10 名的准确率分别为 46.5%、74.6%、81.6%。出色的性能证明了 HybridMLP 在一步法生物反合成中的有效性。此外,对两个基准数据集的评估表明,BioRetro 可以显著提高预测生物合成途径的速度和成功率。此外,BioRetro 还进一步证明了它能找到人参皂苷 F1 等化合物的合成途径,其底物与所报道的相同,但酶却不同,这可能是具有更好催化性能的新型潜在酶。
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Planning biosynthetic pathways of target molecules based on metabolic reaction prediction and AND-OR tree search

Bioretrosynthesis problem is to predict synthetic routes using substrates for given natural products (NPs). However, the huge number of metabolic reactions leads to a combinatorial explosion of searching space, which is high time-consuming and costly. Here, we propose a framework called BioRetro to predict bioretrosynthesis pathways using a one-step bioretrosynthesis network, termed HybridMLP combined with AND-OR tree heuristic search. The HybridMLP predicts precursors that will produce the target NPs, while the AND-OR tree generates the iterative multi-step biosynthetic pathways. The one-step bioretrosynthesis prediction experiments are conducted on MetaNetX dataset by using HybridMLP, which achieves 46.5%, 74.6%, 81.6% in terms of the top-1, top-5, top-10 accuracies. The great performance demonstrates the effectiveness of HybridMLP in one-step bioretrosynthesis. Besides, the evaluation of two benchmark datasets reveals that BioRetro can significantly improve the speed and success rate in predicting biosynthesis pathways. In addition, the BioRetro is further shown to find the synthetic pathway of compounds, such as ginsenoside F1 with the same substrates as reported but different enzymes, which may be the novel potential enzyme to have better catalytic performance.

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来源期刊
Computational Biology and Chemistry
Computational Biology and Chemistry 生物-计算机:跨学科应用
CiteScore
6.10
自引率
3.20%
发文量
142
审稿时长
24 days
期刊介绍: Computational Biology and Chemistry publishes original research papers and review articles in all areas of computational life sciences. High quality research contributions with a major computational component in the areas of nucleic acid and protein sequence research, molecular evolution, molecular genetics (functional genomics and proteomics), theory and practice of either biology-specific or chemical-biology-specific modeling, and structural biology of nucleic acids and proteins are particularly welcome. Exceptionally high quality research work in bioinformatics, systems biology, ecology, computational pharmacology, metabolism, biomedical engineering, epidemiology, and statistical genetics will also be considered. Given their inherent uncertainty, protein modeling and molecular docking studies should be thoroughly validated. In the absence of experimental results for validation, the use of molecular dynamics simulations along with detailed free energy calculations, for example, should be used as complementary techniques to support the major conclusions. Submissions of premature modeling exercises without additional biological insights will not be considered. Review articles will generally be commissioned by the editors and should not be submitted to the journal without explicit invitation. However prospective authors are welcome to send a brief (one to three pages) synopsis, which will be evaluated by the editors.
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