[AMBER] Force Field

From: ankita mehta <mehtaroadies.gmail.com>
Date: Fri, 21 Aug 2020 19:33:21 +0530

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 - 07:30:02 PDT