1rog: Difference between revisions

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'''Theoretical Model'''
{{Theoretical_model}}
{{Seed}}
[[Image:1rog.png|left|200px]]


The entry 1ROG is a Theoretical Model titled 'MOLECULAR DYNAMICS SIMULATION OF MHC-PEPTIDE COMPLEXES AS A TOOL FOR PREDICTING POTENTIAL TCELL EPITOPES'.
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[[Category:Theoretical Model]]
===MOLECULAR DYNAMICS SIMULATION OF MHC-PEPTIDE COMPLEXES AS A TOOL FOR PREDICTING POTENTIAL TCELL EPITOPES===




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{{ABSTRACT_PUBMED_7522551}}
 
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1ROG OCA].
 
==Reference==
<ref group="xtra">PMID:7522551</ref><references group="xtra"/>
[[Category: Daser, A]]
[[Category: Folkers, G]]
[[Category: Rognan, D]]
[[Category: Scapozza, L]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 08:26:20 2010''

Revision as of 08:26, 8 April 2010

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

Template:STRUCTURE 1rog

MOLECULAR DYNAMICS SIMULATION OF MHC-PEPTIDE COMPLEXES AS A TOOL FOR PREDICTING POTENTIAL TCELL EPITOPESMOLECULAR DYNAMICS SIMULATION OF MHC-PEPTIDE COMPLEXES AS A TOOL FOR PREDICTING POTENTIAL TCELL EPITOPES

Template:ABSTRACT PUBMED 7522551

About this StructureAbout this Structure

Full crystallographic information is available from OCA.

ReferenceReference

[xtra 1]

  1. Rognan D, Scapozza L, Folkers G, Daser A. Molecular dynamics simulation of MHC-peptide complexes as a tool for predicting potential T cell epitopes. Biochemistry. 1994 Sep 27;33(38):11476-85. PMID:7522551

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