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Hi friends!<BR>
Part of a molecule that I am trying to simulate is not crystallographically resolved. To be exact about 17 amino acids from 136-148. Please suggest suggestions on how? I go about building these missing residues and integrating with the crystallographically resolved structure such that I can proceed with MD simulations.<BR>
Thanks<BR>
Jayant<BR>
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Jayasundar Jayant&nbsp;James <br>
Postdoctoral research&nbsp;fellow, <br>
Department of&nbsp;Veterinary and&nbsp;Comparative Anatomy,&nbsp;Pharmacology and&nbsp;Physiology(VCAPP), Washington&nbsp;state university,&nbsp;Pullman 99164-6520,&nbsp;USA. <br>
http://www.chick.com/reading/tracts/0001/0001_01.asp <br>
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