基于预测碰撞截面和不确定性量化的非目标筛选中的候选结构优先级

IF 6.4 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2026-10-12 Epub Date: 2026-09-24 DOI:10.1021/acs.jcim.6c02492
Lucas Ferrando Plo, Anneli Kruve
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引用次数: 0

摘要

非目标筛选(NTS)中的候选结构优先排序可以使用机器学习(ML)模型预测的碰撞横截面(CCSs)来执行,并对测量和计算机CCSs之间的相对差异设置阈值。这些阈值通常是启发式的,缺乏统计基础。在这种情况下,我们构建了一个共形预测系统来量化机器学习预测的CCSs的不确定性,并为样本中检测到的NTS特征候选列表中优先级真实结构的最小百分比提供保证。该系统被设计为开源ML模型GraphCCS的包装器,原则上可以与任何CCS模型结合使用。此外,我们提出了基于最大共边子图(MCES)分子距离的共形预测系统适用域的检测方法。我们展示了我们的工具在两个独立的硅NTS数据集上的应用。在两个测试的外部数据集上的结果表明,基于MCES距离的适用性域检测可以保持对真实结构优先级的最小百分比的保证。在候选结构优先级性能方面,平均约16%的不正确候选可以被取消优先级,同时保留90%的真实结构。虽然这比随机优先级提高了8%,但我们的工具还提供了基于量化不确定性的NTS候选对象难度的去除效率适应性。此外,该框架可以潜在地与其他分析性质相结合,以提高候选结构在NTS中的优先级。
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Candidate Structure Prioritization in Non-Target Screening with Predicted Collision Cross-Sections and Uncertainty Quantification

Candidate structure prioritization in non-target screening (NTS) can be performed using collision cross-sections (CCSs) predicted by a machine-learning (ML) model, with a threshold on the relative difference between measured and in silico CCSs. Such thresholds generally are heuristic and lack a statistical foundation. In this context, we have constructed a conformal predictive system to quantify the uncertainty of the ML-predicted CCSs and provide guarantees on the minimum percentage of prioritized true structures among the candidate lists of the NTS features detected in a sample. The system is designed as a wrapper around the open-source ML model GraphCCS and can, in principle, be combined with any CCS model. Additionally, we propose the detection of the applicability domain of the conformal predictive system based on maximum common-edge subgraph (MCES) molecular distances. We showcase the application of our tool to two independent in silico NTS datasets. Results on the two tested external datasets suggest that applicability domain detection based on the MCES distance allows to maintain the guarantees on the minimum percentage of true structures prioritized. In terms of candidate structure prioritization performance, on average ∼16% of incorrect candidates could be deprioritized while retaining 90% of all true structures. Although this constitutes a modest 8% improvement over random prioritization, our tool additionally offers adaptivity of removal efficiency to the difficulty of the NTS candidates based on quantified uncertainty. Furthermore, the framework can potentially be combined with other analytical properties to improve candidate structure prioritization in NTS.

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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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