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Need info about peptide docking

Open Kunal4774 opened this issue 2 months ago • 0 comments

I have been using this tool for the last few days. I am confused about this part, where the tool internally builds a peptide based on sequence for docking ( like this, for ex, NPISDVD).

  • Does this tool do energy minimization of that peptide internally before docking??
  • i want dock dipeptides or smaller peptides, how can we do that?? I am getting error for it right now.

Kunal4774 avatar Oct 24 '25 06:10 Kunal4774