lociPARSE:用于核糖核酸三维结构评分的局部感知不变点注意力模型。

IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL
Sumit Tarafder, Debswapna Bhattacharya
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引用次数: 0

摘要

在没有实验结构的情况下,能够可靠地评估三维 RNA 结构模型准确性的评分函数不仅对模型评估和选择很重要,而且对评分指导的构象取样也很有用。然而,事实证明,使用传统的基于知识的统计潜力和目前可用的基于机器学习的方法很难进行高保真 RNA 评分。在这里,我们提出了 lociPARSE,一种用于 RNA 3D 结构评分的局部感知不变点注意架构。与现有的基于叠加估算均方根偏差(RMSD)的机器学习方法不同,lociPARSE 以无叠加的方式估算局部距离差分测试(lDDT)分数,捕捉每个核苷酸及其周围局部原子环境的准确性,然后汇总信息来预测全局结构的准确性。在包括 CASP15 在内的多个数据集上进行测试后,lociPARSE 在互补性评估指标方面明显优于现有的统计潜力(rsRNASP、cgRNASP、DFIRE-RNA 和 RASP)和机器学习方法(ARES 和 RNA3DCNN)。lociPARSE 可在 https://github.com/Bhattacharya-Lab/lociPARSE 免费获取。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
lociPARSE: A Locality-aware Invariant Point Attention Model for Scoring RNA 3D Structures.

A scoring function that can reliably assess the accuracy of a 3D RNA structural model in the absence of experimental structure is not only important for model evaluation and selection but also useful for scoring-guided conformational sampling. However, high-fidelity RNA scoring has proven to be difficult using conventional knowledge-based statistical potentials and currently available machine learning-based approaches. Here, we present lociPARSE, a locality-aware invariant point attention architecture for scoring RNA 3D structures. Unlike existing machine learning methods that estimate superposition-based root-mean-square deviation (RMSD), lociPARSE estimates Local Distance Difference Test (lDDT) scores capturing the accuracy of each nucleotide and its surrounding local atomic environment in a superposition-free manner, before aggregating information to predict global structural accuracy. Tested on multiple datasets including CASP15, lociPARSE significantly outperforms existing statistical potentials (rsRNASP, cgRNASP, DFIRE-RNA, and RASP) and machine learning methods (ARES and RNA3DCNN) across complementary assessment metrics. lociPARSE is freely available at https://github.com/Bhattacharya-Lab/lociPARSE.

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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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