[AMBER] Force field for C-C Di-Tyrosine Linkage

From: Bharat Manna <bharatmanna.gmail.com>
Date: Thu, 18 Apr 2019 16:15:55 +0530

Dear AMBER Users,

I am working with a protein dimer with di-tyrosine linkage in it. Can
anyone suggest how to model this linkage? Is there any modified protein
force field in Amber to handle this issue? Any suggestion is appreciated.

B Manna.
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Received on Thu Apr 18 2019 - 09:30:02 PDT
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