[gmx-users] docking

Negar Parvizi negar.parvizi at yahoo.com
Sat Feb 20 13:06:08 CET 2016

Hello friends,
I want to dock a simulated protein like: human serum albumin to the drug. I was wondering if i could use docking with gromacs or other softwares?If I can use gromacs docking, where can i find a good tutorial ?
thank you,Negar.Parvizi

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