Re: [AMBER] Force Field

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 21 Aug 2020 07:11:30 -0700

If you haven't seen this already.. there are likely the MD-folding
references if you dig:

https://deepmind.com/blog/article/AlphaFold-Using-AI-for-scientific-discovery

Bill


On 8/21/20 7:03 AM, ankita mehta wrote:
> Hello everyone,
> I'm trying to fold a protein through Molecular Dynamics Simulations.
> Can anyone pls guide me which force field would be best suited for protein
> folding simulations.
>
> Thanks!
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Received on Fri Aug 21 2020 - 07:30:04 PDT