[gmx-users] RE: simulation of a metal binding sites

bharat gupta bharat.85.monu at gmail.com
Fri Feb 18 08:46:02 CET 2011

Thanks for these two references ... I am trying to simulate a zinc ion
(Zn++) binding domains .. Actually the study involves grafting the Zinc ion
domain onto some other protein to check whether it binds to ions or not and
what will be the effect of ion binding onto the topology of  the other
protein to which the zinc ion binding domain is attached .....

On Thu, Feb 17, 2011 at 11:15 PM, Marc Baaden <baaden at smplinux.de> wrote:

> Hi,
> As mentioned by others, there's really lots of literature out there. I
> thought I mention a recent study we carried out, because it actually
> helped discover some new ion binding sites based on MD. By re-examining
> crystal structures based on these results, we could even find
> experimental evidence for those ions being there. [1]
> But actually you didn't tell us which ions you want to simulate?
> Monovalent ions should be sort of ok, although there are differences
> among the forcefields (some original KCl used to crystallize).
> Di-valent ions, in particular Ca2+, are much more tricky. Higher
> charged ones are a nightmare. The higher the charge, the more likely
> you might want things like polarization in your simulation.
> There are also some specific forcefields finely parameterized for ions
> based on quantum mechanics. I suggest you check out SIBFA [2] by Gresh
> and Piquemal.
> Good luck,
>  Marc
> [1] How Cations Can Assist DNase I in DNA Binding and Hydrolysis
> http://www.ploscompbiol.org/article/info%3Adoi%2F10.1371%2Fjournal.pcbi.1001000
> [2] SIBFA (Sum of Interactions Between Fragments Ab initio computed)
> http://www.lct.jussieu.fr/pagesperso/jpp/SIBFA.html
> bharat.85.monu at gmail.com said:
> >> Thankx for the reply ...
> >> Can you refer some papers which can be helpful for me to do MD
> >> simulation of proteins with ions ... It will be of great help.. I
> >> searched the gromacs user list but couldn't get much material..
> --
>  Dr. Marc Baaden  - Institut de Biologie Physico-Chimique, Paris
>  mailto:baaden at smplinux.de      -      http://www.baaden.ibpc.fr
>  FAX: +33 15841 5026  -  Tel: +33 15841 5176  ou  +33 609 843217
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Ph.D. Candidate
Room No. : 7202A, 2nd Floor
Biomolecular Engineering Laboratory
Division of Chemical Engineering and Polymer Science
Pusan National University
Busan -609735
South Korea
Lab phone no. - +82-51-510-3680, +82-51-583-8343
Mobile no. - 010-5818-3680
E-mail : monu46010 at yahoo.com
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110217/caf3dcc7/attachment.html>

More information about the gromacs.org_gmx-users mailing list