[gmx-users] Waiting for protein-protein MD tutorial...Justin....!!!!

Alexey Shvetsov alexxy at omrb.pnpi.spb.ru
Sat Apr 12 13:11:22 CEST 2014


В письме от 12 апреля 2014 14:30:44 пользователь dhaval patel написал:
> HI Justin We all the users of gromacs are waiting for a
> protein-protein interaction
> MD simulation from you... Please take some time for us and give us an
> awesome tutorial as you have done earlier. Thank you in advance
>  Dhaval Patel PhD Student, Indian Institute of Advanced
> Research,Gandhinagar M.S.University, Baroda

Hi!

You can check some papers about protein-dna and protein-protein interactions 
in complexes.

For example http://dx.doi.org/10.1016/j.febslet.2014.01.053


-- 
Best Regards,
Alexey 'Alexxy' Shvetsov
Petersburg Nuclear Physics Institute, NRC Kurchatov Institute, Gatchina, 
Russia
Department of Molecular and Radiation Biophysics
Gentoo Team Ru
Gentoo Linux Developer
mailto:alexxyum at gmail.com
mailto:alexxy at gentoo.org
mailto:alexxy at omrb.pnpi.spb.ru


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