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Jwalk and MNXL web server: model validation using restraints from crosslinking mass spectrometry
Author(s) -
Joshua Matthew Allen Bullock,
Konstantinos Thalassinos,
Maya Topf
Publication year - 2018
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/bty366
Subject(s) - computer science , web server , mass spectrometry , source code , code (set theory) , process (computing) , filter (signal processing) , database , quality (philosophy) , data mining , set (abstract data type) , chemistry , operating system , chromatography , the internet , programming language , philosophy , epistemology , computer vision
Crosslinking Mass Spectrometry generates restraints that can be used to model proteins and protein complexes. Previously, we have developed two methods, to help users achieve better modelling performance from their crosslinking restraints: Jwalk, to estimate solvent accessible distances between crosslinked residues and MNXL, to assess the quality of the models based on these distances.

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