A novel method for mass spectrometry data representation and analysis

2010 ◽  
Author(s):  
Mohammad Alipoor ◽  
Javad Haddadnia
Keyword(s):  
Mass Spectrometry ◽  
Data Representation ◽  
Mass Spectrometry Data ◽  
Novel Method

scholarly journals CHICKN: extraction of peptide chromatographic elution profiles from large scale mass spectrometry data by means of Wasserstein compressive hierarchical cluster analysis

2021 ◽  
Vol 22 (1) ◽  
Author(s):  
Olga Permiakova ◽  
Romain Guibert ◽  
Alexandra Kraut ◽  
Thomas Fortin ◽  
Anne-Marie Hesse ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Large Scale ◽  
Clustering Algorithm ◽  
Optimal Transport ◽  
State Of The Art ◽  
Data Representation ◽  
Machine Learning Algorithms ◽  
Mass Spectrometry Data ◽  
Proteomics Data ◽  
Chromatographic Elution

Abstract Background The clustering of data produced by liquid chromatography coupled to mass spectrometry analyses (LC-MS data) has recently gained interest to extract meaningful chemical or biological patterns. However, recent instrumental pipelines deliver data which size, dimensionality and expected number of clusters are too large to be processed by classical machine learning algorithms, so that most of the state-of-the-art relies on single pass linkage-based algorithms. Results We propose a clustering algorithm that solves the powerful but computationally demanding kernel k-means objective function in a scalable way. As a result, it can process LC-MS data in an acceptable time on a multicore machine. To do so, we combine three essential features: a compressive data representation, Nyström approximation and a hierarchical strategy. In addition, we propose new kernels based on optimal transport, which interprets as intuitive similarity measures between chromatographic elution profiles. Conclusions Our method, referred to as CHICKN, is evaluated on proteomics data produced in our lab, as well as on benchmark data coming from the literature. From a computational viewpoint, it is particularly efficient on raw LC-MS data. From a data analysis viewpoint, it provides clusters which differ from those resulting from state-of-the-art methods, while achieving similar performances. This highlights the complementarity of differently principle algorithms to extract the best from complex LC-MS data.

154: Integration of TPSA and High-Throughput Mass Spectrometry Data Improves Prostate Cancer Prediction

2007 ◽  
Vol 177 (4S) ◽  
pp. 52-53
Author(s):  
Stefano Ongarello ◽  
Eberhard Steiner ◽  
Regina Achleitner ◽  
Isabel Feuerstein ◽  
Birgit Stenzel ◽  
...  
Keyword(s):  
Prostate Cancer ◽  
Mass Spectrometry ◽  
High Throughput ◽  
Mass Spectrometry Data ◽  
Cancer Prediction

Nonparametric Pre-Processing Methods and Inference Tools for Analyzing Time-of-Flight Mass Spectrometry Data.

2007 ◽  
Vol 3 (2) ◽  
pp. 127-147 ◽  
Author(s):  
Anestis Antoniadis ◽  
Jeremie Bigot ◽  
Sophie Lambert-Lacroix ◽  
Frederique Letue
Keyword(s):  
Mass Spectrometry ◽  
Time Of Flight ◽  
Mass Spectrometry Data ◽  
Processing Methods ◽  
Flight Mass Spectrometry

Interlaboratory Comparison of Untargeted Mass Spectrometry Data Uncovers Underlying Causes for Variability

2021 ◽  
Author(s):  
Trevor N. Clark ◽  
Joëlle Houriet ◽  
Warren S. Vidar ◽  
Joshua J. Kellogg ◽  
Daniel A. Todd ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Interlaboratory Comparison ◽  
Mass Spectrometry Data ◽  
Underlying Causes

TopPIC Gateway: A Web Gateway for Top-Down Mass Spectrometry Data Interpretation

2020 ◽  
Author(s):  
In Kwon Choi ◽  
Eroma Abeysinghe ◽  
Eric Coulter ◽  
Suresh Marru ◽  
Marlon Pierce ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Data Interpretation ◽  
Mass Spectrometry Data ◽  
Top Down ◽  
Top Down Mass Spectrometry

scholarly journals mzML—a Community Standard for Mass Spectrometry Data

2010 ◽  
Vol 10 (1) ◽  
pp. R110.000133 ◽  
Author(s):  
Lennart Martens ◽  
Matthew Chambers ◽  
Marc Sturm ◽  
Darren Kessner ◽  
Fredrik Levander ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Mass Spectrometry Data ◽  
Community Standard
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