Re: [AMBER] Query On Steered Molecular Dynamics

From: Dmitry Nilov <nilovdm.gmail.com>
Date: Tue, 5 Mar 2013 16:24:02 +0300

Hello, I hope this can help you:
http://enzyme.fbb.msu.ru/Tutorials/Tutorial_3/

On Tue, Mar 5, 2013 at 4:01 PM, siddharth kesharwani
<siddharthnipermohali.gmail.com> wrote:
> Dear Amber Users
>
> I am working on the characterization on Substrate access/exit channels for
> CYP1A1, CYP1A2 and CYP1B1 . I intend to perform Sterred Molecular Dynamics
> or REMD .
> I would request if anyone can through light on how to start with and if
> possible is there any tutorial available for the same
>
> *Thanks & Regards*
> *
> *
> *Siddharth S . kesharwani
> M.S.(Pharm.) Scholar
> Department of Pharmacoinformatics
> National Institute of Pharmaceutical Education and Research (NIPER)
> Sector 67, S.A.S. Nagar, (Punjab) INDIA-160062
> Mob. 09646948577*
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
Dmitry Nilov
Faculty of Bioengineering and Bioinformatics,
Lomonosov Moscow State University
web: http://enzyme.fbb.msu.ru/
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Received on Tue Mar 05 2013 - 05:30:03 PST
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