1rvm: Difference between revisions

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{{Theoretical_model}}
{{Theoretical_model}}
{{Seed}}
 
[[Image:1rvm.png|left|200px]]
[[Image:1rvm.png|left|200px]]


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{{STRUCTURE_1rvm|  PDB=1rvm  |  SCENE=  }}  
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===USING NEVIRAPINE ANALOGS AS STRUCTURAL PROBES TO MODEL THEIR BINDING SITE ON HIV-1 REVERSE TRANSCRIPTASE===
===USING NEVIRAPINE ANALOGS AS STRUCTURAL PROBES TO MODEL THEIR BINDING SITE ON HIV-1 REVERSE TRANSCRIPTASE===


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{{ABSTRACT_PUBMED_8648604}}
{{ABSTRACT_PUBMED_8648604}}
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1RVM OCA].


==Reference==
==Reference==
<ref group="xtra">PMID:8648604</ref><references group="xtra"/>
<ref group="xtra">PMID:008648604</ref><references group="xtra"/>
[[Category: Gussio, R]]
[[Category: Gussio, R]]
[[Category: Pattabiraman, N]]
[[Category: Pattabiraman, N]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 07:54:49 2010''

Revision as of 09:13, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1rvm.png

Template:STRUCTURE 1rvm

USING NEVIRAPINE ANALOGS AS STRUCTURAL PROBES TO MODEL THEIR BINDING SITE ON HIV-1 REVERSE TRANSCRIPTASE

Template:ABSTRACT PUBMED 8648604

Reference

  1. Gussio R, Pattabiraman N, Zaharevitz DW, Kellogg GE, Topol IA, Rice WG, Schaeffer CA, Erickson JW, Burt SK. All-atom models for the non-nucleoside binding site of HIV-1 reverse transcriptase complexed with inhibitors: a 3D QSAR approach. J Med Chem. 1996 Apr 12;39(8):1645-50. PMID:8648604 doi:10.1021/jm9508088

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