I am a beginner in molecular docking. I have 87 peptides that need to be docked with a protein, and the workload is too large. I want to reduce the workload and hope to use your tool to filter out the most suitable peptides for detailed docking. I have already performed a few docking simulations using your server. My question is, how can I determine which peptides are suitable for further docking? Thank you for your help.
Session information:
- id: A12220411828041
- email: None
- activated?: True
- authenticated?: False
Job information:
- id: RPBS Web Portal
- date: Sat, 07 Dec 2024 05:23:10 +0000
- status: finished
- user error in parameter: None
- user error message: None