1upe
From Proteopedia
(Difference between revisions)
Line 1: | Line 1: | ||
{{Theoretical_model}} | {{Theoretical_model}} | ||
- | + | ||
[[Image:1upe.png|left|200px]] | [[Image:1upe.png|left|200px]] | ||
- | <!-- | ||
- | The line below this paragraph, containing "STRUCTURE_1upe", 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_1upe| PDB=1upe | SCENE= }} | {{STRUCTURE_1upe| PDB=1upe | SCENE= }} | ||
===MODELING THE ADENOSINE RECEPTORS: COMPARISON OF THE BINDING DOMAINS OF A2A AGONISTS AND ANTAGONISTS=== | ===MODELING THE ADENOSINE RECEPTORS: COMPARISON OF THE BINDING DOMAINS OF A2A AGONISTS AND ANTAGONISTS=== | ||
- | |||
- | <!-- | ||
- | The line below this paragraph, {{ABSTRACT_PUBMED_14584936}}, adds the Publication Abstract to the page | ||
- | (as it appears on PubMed at http://www.pubmed.gov), where 14584936 is the PubMed ID number. | ||
- | --> | ||
{{ABSTRACT_PUBMED_14584936}} | {{ABSTRACT_PUBMED_14584936}} | ||
- | |||
- | ==About this Structure== | ||
- | Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1UPE OCA]. | ||
==Reference== | ==Reference== | ||
- | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:014584936</ref><references group="xtra"/> |
[[Category: Gao, Z G]] | [[Category: Gao, Z G]] | ||
[[Category: Gross, A S]] | [[Category: Gross, A S]] | ||
Line 31: | Line 17: | ||
[[Category: Van Calenbergh, S]] | [[Category: Van Calenbergh, S]] | ||
[[Category: Van Rompaey, P]] | [[Category: Van Rompaey, P]] | ||
- | |||
- | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 8 08:36:47 2010'' |
Revision as of 09:35, 21 October 2012
Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution. |
MODELING THE ADENOSINE RECEPTORS: COMPARISON OF THE BINDING DOMAINS OF A2A AGONISTS AND ANTAGONISTS
Template:ABSTRACT PUBMED 14584936
Reference
- Kim SK, Gao ZG, Van Rompaey P, Gross AS, Chen A, Van Calenbergh S, Jacobson KA. Modeling the adenosine receptors: comparison of the binding domains of A2A agonists and antagonists. J Med Chem. 2003 Nov 6;46(23):4847-59. PMID:14584936 doi:10.1021/jm0300431