3ace: Difference between revisions

Revision as of 12:02, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.

↑ Pang YP, Kozikowski AP. Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program. J Comput Aided Mol Des. 1994 Dec;8(6):683-93. PMID:7738604

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 {{Theoretical_model}}
-{{Seed}}
 [[Image:3ace.png|left|200px]]
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 {{STRUCTURE_3ace|  PDB=3ace  |  SCENE=  }}
 ===THEORETICAL MODEL OF (R)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES===
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 {{ABSTRACT_PUBMED_7738604}}
-==About this Structure==
-Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3ACE OCA].
 ==Reference==
-<ref group="xtra">PMID:7738604</ref><references group="xtra"/>
+<ref group="xtra">PMID:007738604</ref><references group="xtra"/>
 [[Category: Pang, Y.-P]]
-''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 07:32:57 2010''