Scale matters: The nested human connectome.

IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2022-11-04 Epub Date: 2022-11-03 DOI:10.1126/science.abq2599
Markus Axer, Katrin Amunts
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引用次数: 15

Abstract

A comprehensive description of how neurons and entire brain regions are interconnected is fundamental for a mechanistic understanding of brain function and dysfunction. Neuroimaging has shaped the way to approaching the human brain's connectivity on the basis of diffusion magnetic resonance imaging and tractography. At the same time, polarization, fluorescence, and electron microscopy became available, which pushed spatial resolution and sensitivity to the axonal or even to the synaptic level. New methods are mandatory to inform and constrain whole-brain tractography by regional, high-resolution connectivity data and local fiber geometry. Machine learning and simulation can provide predictions where experimental data are missing. Future interoperable atlases require new concepts, including high-resolution templates and directionality, to represent variants of tractography solutions and estimates of their accuracy.

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规模很重要:嵌套的人类连接体。
对神经元和整个大脑区域如何相互联系的全面描述是对大脑功能和功能障碍的机制理解的基础。神经影像学在弥散磁共振成像和神经束造影的基础上形成了接近人脑连通性的方法。与此同时,偏振、荧光和电子显微镜的出现,将空间分辨率和灵敏度提高到了轴突甚至突触的水平。新方法必须通过区域、高分辨率连接数据和局部纤维几何形状来通知和约束全脑神经束成像。机器学习和模拟可以在缺少实验数据的地方提供预测。未来可互操作的地图集需要新的概念,包括高分辨率模板和方向性,以表示轨道成像解决方案的变体及其精度估计。
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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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