Quality-driven divisive K-Means: A new clustering strategy for MALDI imaging data for a more precise and less biased characterization of complex biological tissues
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引用次数: 0
Abstract
Matrix-Assisted Laser Desorption/Ionization Mass Spectrometry Imaging (MALDI-MSI) has become the foremost technique for molecular characterization of complex biological tissues, owing to its unparalleled sensitivity, broad molecular coverage, and high spatial resolution. While targeted analysis is traditionally dominated MALDI imaging workflows, the inherent limitations of hypothesis-driven approaches have fueled interest in untargeted strategies. Clustering, particularly k-means-based methods, has emerged as a powerful tool for exploring spectral datasets without predefined assumptions. However, conventional k-means struggles with heterogeneous spectral distributions, prompting the adoption of bisecting k-means in MALDI imaging. Despite its hierarchical structure, bisecting k-means introduces biases by arbitrarily merging or fragmenting clusters, potentially distorting biological interpretations. This study introduces Quality-Driven Divisive k-means, a novel clustering approach that retains the hierarchical nature of bisecting k-means while dynamically optimizing the number of clusters at each partitioning level. Using MALDI imaging of squamous cell carcinoma tissues from the tongue, we illustrate the potential of Quality-Driven Divisive k-means to provide a more faithful representation of molecular architectures, mitigating the distortions inherent to fixed binary partitioning. Our findings suggest that adaptive clustering methodologies could enhance spectroscopic imaging, paving the way for more accurate tissue characterization in biomedical and clinical research.
期刊介绍:
Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines.
Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data.
The journal deals with the following topics:
1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.)
2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered.
3) Development of new software that provides novel tools or truly advances the use of chemometrical methods.
4) Well characterized data sets to test performance for the new methods and software.
The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.