[AMBER] Constant pH Molecular Dynamics for membrane protein

From: 上海科技大学 吴萌 <wumeng.shanghaitech.edu.cn>
Date: Mon, 19 Dec 2016 10:01:43 +0800

    I want to study the change of the protonation states of a channel protein under different pH by MD simulation. I have tried "Constant pH MD Example Calculating pKas for titratable side chains in HEWL"(http://ambermd.org/tutorials/advanced/tutorial18/), but a main problem is that my ptotein is a membrane protein, and maybe the Generalized Born implicit solvent method in the tutorial is unsuitable for my system. So is any other methods to apply the CpHMD for membrane protein?
    I am looking forward to receiving your reply. Thanks!

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Received on Sun Dec 18 2016 - 18:30:03 PST
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