(unknown charset) [AMBER] Constant pH Molecular Dynamics for membrane protein
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