单粒子跟踪中的轨迹分析:从均方位移到机器学习方法

IF 4.9 2区 生物学 Q1 BIOCHEMISTRY & MOLECULAR BIOLOGY International Journal of Molecular Sciences Pub Date : 2024-08-08 DOI:10.3390/ijms25168660
Chiara Schirripa Spagnolo, S. Luin
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引用次数: 0

摘要

单粒子跟踪是研究分子或粒子运动的一项强大技术。在这里,我们回顾了分析重建轨迹的方法,这是破译驱动运动的基本机制的第一步。首先,我们回顾了基于平均位移平方(MSD)的传统分析方法,强调了有时被忽视的可能影响结果准确性的因素。然后,我们报告了利用位移以外的参数分布(如角度、速度、到达目标的时间和概率)的方法,讨论了这些方法如何更灵敏地描述 MSD 分析中被掩盖的异质性和瞬态行为。隐马尔可夫模型也可用于此目的,这些模型可以识别不同的状态、状态群和切换动力学。最后,我们将讨论基于机器学习的快速扩展的场轨迹分析。从随机森林到深度学习等各种方法都被用来对轨迹运动进行分类,这些运动可以通过运动模型或无模型的轨迹特征集来识别,这些特征集可以是之前定义的,也可以是算法自动识别的。我们还回顾了可用于某些分析方法的免费软件。我们强调,基于不同方法(包括经典统计学和机器学习)组合的方法可能是获得最翔实、最准确结果的途径。
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Trajectory Analysis in Single-Particle Tracking: From Mean Squared Displacement to Machine Learning Approaches
Single-particle tracking is a powerful technique to investigate the motion of molecules or particles. Here, we review the methods for analyzing the reconstructed trajectories, a fundamental step for deciphering the underlying mechanisms driving the motion. First, we review the traditional analysis based on the mean squared displacement (MSD), highlighting the sometimes-neglected factors potentially affecting the accuracy of the results. We then report methods that exploit the distribution of parameters other than displacements, e.g., angles, velocities, and times and probabilities of reaching a target, discussing how they are more sensitive in characterizing heterogeneities and transient behaviors masked in the MSD analysis. Hidden Markov Models are also used for this purpose, and these allow for the identification of different states, their populations and the switching kinetics. Finally, we discuss a rapidly expanding field—trajectory analysis based on machine learning. Various approaches, from random forest to deep learning, are used to classify trajectory motions, which can be identified by motion models or by model-free sets of trajectory features, either previously defined or automatically identified by the algorithms. We also review free software available for some of the analysis methods. We emphasize that approaches based on a combination of the different methods, including classical statistics and machine learning, may be the way to obtain the most informative and accurate results.
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来源期刊
International Journal of Molecular Sciences
International Journal of Molecular Sciences Chemistry-Organic Chemistry
CiteScore
8.10
自引率
10.70%
发文量
13472
审稿时长
17.49 days
期刊介绍: The International Journal of Molecular Sciences (ISSN 1422-0067) provides an advanced forum for chemistry, molecular physics (chemical physics and physical chemistry) and molecular biology. It publishes research articles, reviews, communications and short notes. Our aim is to encourage scientists to publish their theoretical and experimental results in as much detail as possible. Therefore, there is no restriction on the length of the papers or the number of electronics supplementary files. For articles with computational results, the full experimental details must be provided so that the results can be reproduced. Electronic files regarding the full details of the calculation and experimental procedure, if unable to be published in a normal way, can be deposited as supplementary material (including animated pictures, videos, interactive Excel sheets, software executables and others).
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