AMBER Archive (2007)Subject: Re: AMBER: Targeted MD
From: Adrian Roitberg (roitberg_at_qtp.ufl.edu)
Date: Sat Sep 08 2007 - 17:35:22 CDT
John,
Can you be much more specific as to what you want to do ?
What will be your starting point, and what will you be targeting to ?
Thanks
Beale, John wrote:
> I would like to perform targeted MD on a series of small molecule ligands and their protein receptors. I have created the complete set of files for the ligands with antechamber, and have built the pdb files of the complexes of the ligands bound to the protein sites. It isn't clear to me what to do next. Can someone please give me a stepwise set of instructions that will point me in the right direction? For instance, what additional datasets do I need to perform the targeted MD docking procedures?
>
> Thank you very much!
>
> John
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--
Dr. Adrian E. Roitberg
Associate Professor
Quantum Theory Project and Department of Chemistry
University of Florida PHONE 352 392-6972
P.O. Box 118435 FAX 352 392-8722
Gainesville, FL 32611-8435 Email adrian_at_qtp.ufl.edu
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