opps,
No one can answer this question?:)
jacky zhao <jackyzhao010.gmail.com>于2017年9月5日 周二下午1:00写道：
> Hi everyone
> Recently, I have performed protein-protein complex long-time MD
> simulation with more than 1µs by Amber. I am wondering that rebuilt the
> missing amino acid gap is essential for long-time MD simulation, even
> though these missing amino acids were not located at the binding interface?
>
>
> Thank you for taking your time.
>
>
>
> --
> Lei Zhao, Ph.D.
> International Joint Cancer Institute of the Second Military Medical
> University
> National Engineering Research Center for Antibody Medicine
> New Library Building 11th floor,800 Xiang Yin Road
> Shanghai 200433
> P.R.China
>
--
Lei Zhao, Ph.D.
International Joint Cancer Institute of the Second Military Medical
University
National Engineering Research Center for Antibody Medicine
New Library Building 11th floor,800 Xiang Yin Road
Shanghai 200433
P.R.China
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Received on Fri Sep 08 2017 - 07:30:02 PDT
