Re: [AMBER] MMGBSA.py lignad

From: Elvis Martis <elvis_bcp.elvismartis.in>
Date: Mon, 2 Sep 2019 12:12:05 +0530

Hello
It should not matter, as MMGBSA can be used to compute binding energy for
protein-protein complex.
Best Regards



On Mon, 2 Sep 2019 at 11:29, maryam azimzadehirani <maryamai1988.gmail.com>
wrote:

> Deal all,
> does the size of ligand matter in running MMGBSA.py analysis? Meaning if
> the ligand and receptor are two protein chains of relatively same length,
> this could cause an error?
>
> *Maryam Azimzadeh Irani *
>
>
> *PhD in Computational Structural Biology *
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Received on Mon Sep 02 2019 - 00:00:02 PDT
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