Crosslinking mass spec (XLMS) and HADDOCK

Hello, I am beginner in using of HADDOCK, please could you help me with some advices if somebody run results of XLMS via HADDOCK? I mean, I have results from XLMS (crosslinks) and I would like to try, if molecules really can be organized like this. Do you have any skills/advices with this type of analysis, please? I will appreciate every help!

Check our online tutorials, and in particular:

Yesm I have already did. Tutorials are great! Thank you. So just waiting for activating of my account (hope will be soon).

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