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Current implementation only allows for drawing negative peptides from the APML-Peptipedia DB which reduces the flexibility of the approach. It is necessary to include the option for users to rely on their own custom DBs.
The text was updated successfully, but these errors were encountered:
Current implementation only allows for drawing negative peptides from the
APML-Peptipedia
DB which reduces the flexibility of the approach. It is necessary to include the option for users to rely on their own custom DBs.The text was updated successfully, but these errors were encountered: