[gmx-users] refinement of homology-based protein structure
Mahboobeh Eslami
mahboobeh.eslami at yahoo.com
Sat Oct 8 21:47:54 CEST 2016
On Wednesday, October 5, 2016 8:11 PM, Mahboobeh Eslami <mahboobeh.eslami at yahoo.com> wrote:
Hi
I hope you are very well
I designed one protein by Homology modelling approach. I want to use this protein as receptor in docking process. I think that, before docking process, initial designed protein must be refined by MD simulation. How much time should this simulation be done for refinement of homology-based protein structure. What parameters should be monitored to ensure that the time simulation is sufficient.
thanks for your help
best
More information about the gromacs.org_gmx-users
mailing list