[gmx-users] protein-DNA complex
jalemkul at vt.edu
Sat Feb 27 13:16:32 CET 2016
On 2/27/16 3:03 AM, Mahboobeh Eslami wrote:
> hi all I want to do molecular dynamics simulations on protein-DNA complex.
> should the simulation of protein-DNA complex be done like the
> protein-protein complex? or is it better to select different force field for
> protein and DNA separately in MD simulation of protein-DNA? How is simulated
> protein-DNA complex? Thanks so much for your help.
It's just like simulating any other molecule-in-water system, be it a single or
multiple proteins. You shouldn't choose different force fields, because mixing
and matching is generally a very (very very very) bad idea. All modern
biomolecular force fields support proteins, DNA, and more. Read up on the
quality of each before moving on; for instance, the AMBER implementations in
GROMACS rely on very outdated AMBER nucleic acid force fields, and should be
replaced with the more recent parameter sets. I believe some of these are
available on the GROMACS user contributions page, but the validation issues,
AFAIK, were never resolved, so check carefully...
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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