Avoiding unfavorable interactions during Docking with Vina

From: Mi Yang (drmiyang2019_at_gmail.com)
Date: Fri Mar 12 2021 - 13:05:23 CST

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Dear Colleges,
Recently, our docked ligand-complexes have been showing unfavorable
interactions. How to avoid them in AutodockVina? We are using AutodockVina
through the PyRx platform
Any comment will be highly appreciated!

Dr. Mi

• Next message: Ropon-Palacios G.: "Add repulsive potential with dummy atom"
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