I have received data from mass-spec about the possible interactors finding for a protein. The problem is that now I have a list of multiples interactors and obviously I can not try to verify all of them by Co-IP or PLA.

For that, I would like to know if is there any technique/protocol/website for trying to reduce a list of interactors and choose the most possible, trying to avoid the the "worst" candidates?

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