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3ace
From Proteopedia
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[[Image:3ace.png|left|200px]] | [[Image:3ace.png|left|200px]] | ||
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{{STRUCTURE_3ace| PDB=3ace | SCENE= }} | {{STRUCTURE_3ace| PDB=3ace | SCENE= }} | ||
===THEORETICAL MODEL OF (R)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES=== | ===THEORETICAL MODEL OF (R)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES=== | ||
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{{ABSTRACT_PUBMED_7738604}} | {{ABSTRACT_PUBMED_7738604}} | ||
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| - | ==About this Structure== | ||
| - | Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3ACE OCA]. | ||
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:007738604</ref><references group="xtra"/> |
[[Category: Pang, Y.-P]] | [[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 09:02, 21 October 2012
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THEORETICAL MODEL OF (R)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES
Template:ABSTRACT PUBMED 7738604
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
