Structural elucidation and trace analysis with combined hyphenated chromatographic and mass spectrometric methods Potential of using hybrid sector mass spectrometry—time-of-flight mass spectrometry for pesticide analysis

1994 ◽  
Vol 683 (1) ◽  
pp. 141-149 ◽  
Author(s):  
Stefan Schütz ◽  
Hans E. Hummel ◽  
Alexander Duhr ◽  
Hermann Wollnik
2005 ◽  
Vol 1082 (1) ◽  
pp. 81-90 ◽  
Author(s):  
Imma Ferrer ◽  
Juan F. García-Reyes ◽  
Milagros Mezcua ◽  
E. Michael Thurman ◽  
Amadeo R. Fernández-Alba

Author(s):  
D. V. Ul’shina ◽  
D. A. Kovalev ◽  
I. V. Kuznetsova ◽  
O. V. Bobrysheva ◽  
T. L. Krasovskaya ◽  
...  

The effectiveness of differentiation of bacterial pathogens using MALDI-TOF mass spectrometry depends on the quality of sample preparation, compliance with mass spectrometric analysis parameters and statistical approaches used, implemented by various modern software tools. The review provides a brief description of the most known software used in the processing and bioinformation analysis of time-of-flight mass spectrometry data. A list of computer platforms, programs and environments, both commercial and publicly available, is presented. The results of indication and identification of pathogens of particularly dangerous and natural-focal infections by MALDI-TOF mass spectrometry using publicly available software – programming language R, Mass-Up, MicrobeMS, licensed – MatLab, ClinProTools, as well as free web applications, including, Speclust, Ribopeaksare provided. The data on usage of such well-known platforms as MALDI BioTyper, SARAMIS Vitek-MS and Andromas (Andromas SAS, France) for inter- and intra-specific differentiation of closely related species are presented. Results of identification and differentiation of microorganisms applying MALDI-TOF mass spectrometry based on detection of specific proteins for cross-comparison – biomarkers – are given. The analysis shows that the programming language R environment is one of the publicly available universal platforms with an optimal combination of algorithms for processing and interpreting of a large array of mass spectrometric data.


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