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Our Tools
Mass-Spectrometry based modelling
XLMS tools | A software package to score protein structure models based on Crosslinks and Monolinks.
XLM tools | Scoring protein structure models based on Crosslinks (MNXL), Monolinks (MoDS) and both (XLMO).
JWalk server | A server to calculate Solvent accessible Surface Distance (SASD) between crosslinked residues.
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