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首页> 外文期刊>BMC Bioinformatics >Automated identification of protein-ligand interaction features using Inductive Logic Programming: a hexose binding case study
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Automated identification of protein-ligand interaction features using Inductive Logic Programming: a hexose binding case study

机译:使用归纳逻辑编程自动识别蛋白质-配体相互作用特征:己糖结合案例研究

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Background There is a need for automated methods to learn general features of the interactions of a ligand class with its diverse set of protein receptors. An appropriate machine learning approach is Inductive Logic Programming (ILP), which automatically generates comprehensible rules in addition to prediction. The development of ILP systems which can learn rules of the complexity required for studies on protein structure remains a challenge. In this work we use a new ILP system, ProGolem, and demonstrate its performance on learning features of hexose-protein interactions. Results The rules induced by ProGolem detect interactions mediated by aromatics and by planar-polar residues, in addition to less common features such as the aromatic sandwich. The rules also reveal a previously unreported dependency for residues CYS and LEU . They also specify interactions involving aromatic and hydrogen bonding residues. This paper shows that Inductive Logic Programming implemented in ProGolem can derive rules giving structural features of protein/ligand interactions. Several of these rules are consistent with descriptions in the literature. Conclusions In addition to confirming literature results, ProGolem’s model has a 10-fold cross-validated predictive accuracy that is superior, at the 95% confidence level, to another ILP system previously used to study protein/hexose interactions and is comparable with state-of-the-art statistical learners.
机译:背景技术需要一种自动化的方法来学习配体类别与其各种蛋白质受体的相互作用的一般特征。合适的机器学习方法是归纳逻辑编程(ILP),它可以自动生成除预测之外的可理解规则。可以学习蛋白质结构研究所需的复杂性规则的ILP系统的开发仍然是一个挑战。在这项工作中,我们使用了新的ILP系统ProGolem,并证明了其在己糖-蛋白质相互作用的学习特征上的性能。结果ProGolem诱导的规则检测了芳香族化合物和平面极性残基介导的相互作用,此外还发现了诸如芳香族三明治等较不常见的特征。该规则还揭示了以前未报告的对残基CYS和LEU的依赖性。他们还指定了涉及芳族和氢键残基的相互作用。本文表明,在ProGolem中实施的归纳逻辑编程可以推导给出蛋白质/配体相互作用结构特征的规则。这些规则中的一些与文献中的描述一致。结论除了证实文献结果外,ProGolem模型具有10倍的交叉验证预测准确性,在95%的置信水平下,该准确性优于先前用于研究蛋白质/己糖相互作用的另一个ILP系统,并且与最先进的统计学习者。

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