[gmx-users] RE: simulation of a metal binding sites

bharat gupta bharat.85.monu at gmail.com
Thu Feb 17 05:14:07 CET 2011


I have incorporated some metal binding sites(zinc ion) in my protein. Now I
want to see whether that region binds to zinc ions or not and what is the
effect of ion binding to the topology of the protein .. Can this be done
using gromacs and how ??


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