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PostPosted: Tue Jan 01, 2013 3:28 pm 
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Joined: Mon Nov 19, 2012 11:55 am
Posts: 3
Dear all,

I am a PhD student from University of Delhi and working on "G-Quadruplex ligand binding study". We are synthesized new ligands and do biophysical characterizations with those complexes. I want to dock these ligands with quadruplex, I am a beginner in this molecular docking field. I am using AutoDock software for docking, Can you please suggest me how do I scaled those dock structures, which one is appropriate and energy minimized among them.

regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India


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