[AMBER] cationic-pi interactions

From: Jose luis Borioni <joseborioni.gmail.com>
Date: Thu, 18 Feb 2016 00:56:48 -0300

Dear users,
In my MD simulation I can see cation-pi interactions between a protonated
tertiary amine of the ligand and a tryptophane of the receptor, and I have
a doubt about how the MM force field represents these interactions.
Anyone know this?

Any help would be highly appreciated

Jose
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Received on Wed Feb 17 2016 - 20:00:03 PST
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