Has anyone used CABS flex 2.0 for molecular dynamics simulation of docked protein-protein structures?

Bipasha Bhattacharjee @Bipasha-Bhattacharjee

25 April 2020 1 2K Report

Hi all, I need an info on the CABS flex and how it works for protein protein interaction simulations. I have docked structures obtained using cluspro and would like to subject them to MD. Please give me an insight on it if anyone has used it.

Andres Felipe Cuspoca Orduz

Hi Dear Bipasha, Do you can utilize CABS flex for molecular dynamics? I try same methodology with a cluspro set results.

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