[AMBER] Hydrophobic interactions in MM-GBSA

From: Atila Petrosian <atila.petrosian.gmail.com>
Date: Mon, 5 Sep 2016 01:07:01 +0430

Dear amber users,

I want to use MM-GBSA methods for binding of some inhibitors to an enzyme.

Is it possible to consider and calculate hydrophobic interactions in this
method?

Any help will highly be appreciated.

Best,
Atila
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Received on Sun Sep 04 2016 - 14:00:03 PDT