Dear AMBER users,
Is it possible to do computational alanine scanning of
phosphorylated residues using alanine scanning code in amber11? I
tried the alanine scanning methods for calculating the binding free
energy when phosphorylated serine mutated to alanine, but it gives
error. How can I over come this problem? Is there any other method for
doing this?
Thanks in advance,
Suma
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Received on Mon Dec 23 2013 - 03:00:02 PST
