生物系统
多元统计
计算机科学
最小二乘函数近似
分辨率(逻辑)
多元分析
人工智能
计算生物学
图像(数学)
分析化学(期刊)
算法
数学
统计
化学
生物
估计员
色谱法
作者
Judith Felten,Hardy Hall,Joaquim Jaumot,Romá Tauler,Anna de Juan,András Gorzsás
出处
期刊:Nature Protocols
[Nature Portfolio]
日期:2015-01-08
卷期号:10 (2): 217-240
被引量:315
标识
DOI:10.1038/nprot.2015.008
摘要
Raman and Fourier transform IR (FTIR) microspectroscopic images of biological material (tissue sections) contain detailed information about their chemical composition. The challenge lies in identifying changes in chemical composition, as well as locating and assigning these changes to different conditions (pathology, anatomy, environmental or genetic factors). Multivariate data analysis techniques are ideal for decrypting such information from the data. This protocol provides a user-friendly pipeline and graphical user interface (GUI) for data pre-processing and unmixing of pixel spectra into their contributing pure components by multivariate curve resolution-alternating least squares (MCR-ALS) analysis. The analysis considers the full spectral profile in order to identify the chemical compounds and to visualize their distribution across the sample to categorize chemically distinct areas. Results are rapidly achieved (usually <30-60 min per image), and they are easy to interpret and evaluate both in terms of chemistry and biology, making the method generally more powerful than principal component analysis (PCA) or heat maps of single-band intensities. In addition, chemical and biological evaluation of the results by means of reference matching and segmentation maps (based on k-means clustering) is possible.
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