DOSCHEDA: a web application for interactive chemoproteomics data analysis

DOSCHEDA: a web application for interactive chemoproteomics data analysis

Background Mass Spectrometry (MS) based chemoproteomics has recently become a main tool to identify and quantify cellular target protein interactions with ligands/drugs in drug discovery. The complexity associated with these new types of data requires scientists with a limited computational backgrou...

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Bibliographic Details
Main Authors: Bruno Contrino, Eric Miele, Ronald Tomlinson, M. Paola Castaldi, Piero Ricchiuto
Format: Article
Language:English
Published: PeerJ Inc. 2017-08-01
Series:PeerJ Computer Science
Subjects:
Quantitative Chemoproteomics
Statistical Models
Web interface
Shiny
TMT
iTRAQ
Online Access:https://peerj.com/articles/cs-129.pdf

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