[gmx-users] published paper related to protein simulation using gromacs

ahmet yıldırım ahmedo047 at gmail.com
Thu Oct 21 12:29:11 CEST 2010

Dear Gromacs users,

I am new user Gromacs. I want to study on protein simulation using gromacs.
If possible, Can you send a few articles on the protein simulation using
Gromacs?For example, I downloaded from Protein Data Base the PDB extension
file of any protein. What is the purpose of protein simulation?What is
commonly the forcefied used for protein simulation? Which parameters are
calculated?... To answer these questions, I need the articles/papers written
in this area.
I will be happy if you help

Thanks in advance

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