1y2l
From Proteopedia
(Difference between revisions)
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- | + | {{Theoretical_model}} | |
+ | {{Seed}} | ||
+ | [[Image:1y2l.png|left|200px]] | ||
- | The | + | <!-- |
+ | The line below this paragraph, containing "STRUCTURE_1y2l", creates the "Structure Box" on the page. | ||
+ | You may change the PDB parameter (which sets the PDB file loaded into the applet) | ||
+ | or the SCENE parameter (which sets the initial scene displayed when the page is loaded), | ||
+ | or leave the SCENE parameter empty for the default display. | ||
+ | --> | ||
+ | {{STRUCTURE_1y2l| PDB=1y2l | SCENE= }} | ||
- | + | ===HOMOLOGY MODELING AND MOLECULAR DYNAMIC SIMULATIONS OF THE MU OPIOID RECEPTOR IN A MEMBRANE AQUEOUS SYSTEM=== | |
- | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on | + | <!-- |
+ | The line below this paragraph, {{ABSTRACT_PUBMED_15776407}}, adds the Publication Abstract to the page | ||
+ | (as it appears on PubMed at http://www.pubmed.gov), where 15776407 is the PubMed ID number. | ||
+ | --> | ||
+ | {{ABSTRACT_PUBMED_15776407}} | ||
+ | |||
+ | ==About this Structure== | ||
+ | Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1Y2L OCA]. | ||
+ | |||
+ | ==Reference== | ||
+ | <ref group="xtra">PMID:15776407</ref><references group="xtra"/> | ||
+ | [[Category: Gao, J]] | ||
+ | [[Category: Portoghese, P S]] | ||
+ | [[Category: Rajamani, R]] | ||
+ | [[Category: Sham, Y Y]] | ||
+ | [[Category: Zhang, Y]] | ||
+ | |||
+ | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 07:00:06 2010'' |
Revision as of 04:00, 8 April 2010
Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution. |
HOMOLOGY MODELING AND MOLECULAR DYNAMIC SIMULATIONS OF THE MU OPIOID RECEPTOR IN A MEMBRANE AQUEOUS SYSTEM
Template:ABSTRACT PUBMED 15776407
About this Structure
Full crystallographic information is available from OCA.
Reference
- Zhang Y, Sham YY, Rajamani R, Gao J, Portoghese PS. Homology modeling and molecular dynamics simulations of the mu opioid receptor in a membrane-aqueous system. Chembiochem. 2005 May;6(5):853-9. PMID:15776407 doi:10.1002/cbic.200400207
Page seeded by OCA on Thu Apr 8 07:00:06 2010