[AMBER] Selection of forcefield for protein-ligand simulations

From: Prasanth G, Research Scholar <prasanthghanta.sssihl.edu.in>
Date: Fri, 26 Mar 2021 00:52:18 +0530

Dear all,
I would like to know your opinion about the choice of forcefields (all-atom
vs united atom) for running protein-ligand simulations. From the literature
search, I understood that majority of the protein-ligand simulations make
use of an all-atom forcefield.
I would be grateful if you could provide some references that could help me
understand the reason behind this choice.
Thank you in advance.
Prasanth G.
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Received on Thu Mar 25 2021 - 12:30:04 PDT
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