4ace: Difference between revisions
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{{Theoretical_model}} | |||
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[[Image:4ace.png|left|200px]] | |||
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===THEORETICAL MODEL OF (S)-E2020 BOUND ACETYLCHOLINESTERASE COMPLEX, 3 STRUCTURES=== | |||
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on | <!-- | ||
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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=4ACE OCA]. | |||
==Reference== | |||
<ref group="xtra">PMID:7738604</ref><references group="xtra"/> | |||
[[Category: Pang, Y.-P]] | |||
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 08:28:27 2010'' | |||
Revision as of 05:28, 8 April 2010
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THEORETICAL MODEL OF (S)-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 08:28:27 2010
