scholarly journals Software Tools of the Computis European Project to Process Mass Spectrometry Images

2014 ◽  
Vol 20 (5) ◽  
pp. 351-360 ◽  
Author(s):  
Marie-France Robbe ◽  
Jean-Pierre Both ◽  
Brendan Prideaux ◽  
Ivo Klinkert ◽  
Vincent Picaud ◽  
...  
Author(s):  
Ankit Halder ◽  
Ayushi Verma ◽  
Deeptarup Biswas ◽  
Sanjeeva Srivastava

2020 ◽  
pp. mcp.R120.002090 ◽  
Author(s):  
Weiqian Cao ◽  
Mingqi Liu ◽  
Siyuan Kong ◽  
Mengxi Wu ◽  
Yang Zhang ◽  
...  

Intact glycopeptide identification has long been known as a key and challenging barrier to the comprehensive and accurate understanding the role of glycosylation in an organism. Intact glycopeptide analysis is a blossoming field that has received increasing attention in recent years. Mass spectrometry (MS)-based strategies and relative software tools are major drivers that have greatly facilitated the analysis of intact glycopeptides, particularly intact N-glycopeptides. This manuscript provides a systematic review of the intact glycopeptide identification process using mass spectrometry data generated in shotgun proteomic experiments, which typically focus on N-glycopeptide analysis. Particular attention is paid to the software tools that have been recently developed in the last decade for the interpretation and quality control of glycopeptide spectra acquired using different MS strategies. The review also provides information about the characteristics and applications of these software tools, discusses their advantages and disadvantages, and concludes with a discussion of outstanding tools.


2003 ◽  
Vol 2 (7) ◽  
pp. 426-427 ◽  
Author(s):  
Priska D. von Haller ◽  
Eugene Yi ◽  
Samuel Donohoe ◽  
Kelly Vaughn ◽  
Andrew Keller ◽  
...  

PROTEOMICS ◽  
2020 ◽  
Vol 20 (17-18) ◽  
pp. 1900276 ◽  
Author(s):  
Fangfei Zhang ◽  
Weigang Ge ◽  
Guan Ruan ◽  
Xue Cai ◽  
Tiannan Guo

2020 ◽  
Vol 26 (3) ◽  
pp. 165-174 ◽  
Author(s):  
Biswapriya B Misra

Data normalization is a big challenge in quantitative metabolomics approaches, whether targeted or untargeted. Without proper normalization, the mass-spectrometry and spectroscopy data can provide erroneous, sub-optimal data, which can lead to misleading and confusing biological results and thereby result in failed application to human healthcare, clinical, and other research avenues. To address this issue, a number of statistical approaches and software tools have been proposed in the literature and implemented over the years, thereby providing a multitude of approaches to choose from – either sample-based or data-based normalization strategies. In recent years, new dedicated software tools for metabolomics data normalization have surfaced as well. In this account article, I summarize the existing approaches and the new discoveries and research findings in this area of metabolomics data normalization, and I introduce some recent tools that aid in data normalization.


2014 ◽  
Vol 6 (20) ◽  
pp. 8148-8153 ◽  
Author(s):  
Andrew W. Owen ◽  
Alison Nordon ◽  
David Littlejohn ◽  
Thomas P. Lynch ◽  
J. Steven Lancaster ◽  
...  

2008 ◽  
Vol 33 (1) ◽  
pp. 18-25 ◽  
Author(s):  
Eric W. Deutsch ◽  
Henry Lam ◽  
Ruedi Aebersold

Data processing is a central and critical component of a successful proteomics experiment, and is often the most time-consuming step. There have been considerable advances in the field of proteomics informatics in the past 5 years, spurred mainly by free and open-source software tools. Along with the gains afforded by new software, the benefits of making raw data and processed results freely available to the community in data repositories are finally in evidence. In this review, we provide an overview of the general analysis approaches, software tools, and repositories that are enabling successful proteomics research via tandem mass spectrometry.


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