[AMBER] metalloproteins modeling

From: Spelnikov Dmitriy <pilule.yandex.ru>
Date: Tue, 23 Sep 2014 13:22:58 +0400

     Dear Colleagues,
     Let me ask you about some good method of metalloproteins modeling in AMBER. Please, do not link me on standard review about it. I woul like to know what method you prefer. I have two different cases:
     In one case metal is involved in reaction.
     In the second case it is involved in tertiary structure formation. Process of formation does not interesting for me, the goal is MMPBSA with other protein.
Have a nice day, Dmitry.

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Received on Tue Sep 23 2014 - 02:30:02 PDT
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