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3ace

From Proteopedia

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'''Theoretical Model'''
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{{Theoretical_model}}
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{{Seed}}
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[[Image:3ace.png|left|200px]]
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The entry 3ACE is a Theoretical Model titled 'THEORETICAL MODEL OF (R)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES'.
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{{STRUCTURE_3ace| PDB=3ace | SCENE= }}
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[[Category:Theoretical Model]]
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===THEORETICAL MODEL OF (R)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES===
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 30 09:58:50 2008''
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The line below this paragraph, {{ABSTRACT_PUBMED_7738604}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_7738604}}
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==About this Structure==
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3ACE OCA].
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==Reference==
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<ref group="xtra">PMID:7738604</ref><references group="xtra"/>
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[[Category: Pang, Y.-P]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 07:32:57 2010''

Revision as of 04:32, 8 April 2010

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
Image:3ace.png

Template:STRUCTURE 3ace

THEORETICAL MODEL OF (R)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES

Template:ABSTRACT PUBMED 7738604

About this Structure

Full crystallographic information is available from OCA.

Reference

  • 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

Page seeded by OCA on Thu Apr 8 07:32:57 2010

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