[gmx-users] binding_affinity

shahid nayeem msnayeem at gmail.com
Thu Apr 14 15:02:24 CEST 2011

Dear All
I have some protein complex pdb after docking two monomers. The
scoring of these docked structure are not true representative of
binding affinity. I want calculate the binding affinity affinity of
these docked pdb. Can anyone suggest me, how should I proceed.
Shahid Nayeem

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