[AMBER] Best practises for running MD with RNA structures

From: Debarati DasGupta via AMBER <amber.ambermd.org>
Date: Mon, 29 Jan 2024 22:53:00 +0000

Hi all
I am new to the RNA structure world and interested to run some short MD On RNA structures.
Anyone may please point me out to a publication I can follow? Best practises sort of? Solvents? modified bases? Forcefields?
Any guidance on this would be deeply appreciated

Debarati
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Received on Mon Jan 29 2024 - 15:00:02 PST
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