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1roj

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Revision as of 04:30, 8 April 2010 by OCA (Talk | contribs)
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Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.

Template:STRUCTURE 1roj

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

Template:ABSTRACT PUBMED 7522551

About this Structure

Full crystallographic information is available from OCA.

Reference

  • 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

Page seeded by OCA on Thu Apr 8 07:30:57 2010

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