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Revision as of 10:05, 21 October 2012

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

Template:STRUCTURE 1xjp

MOLECULAR DOCKING MODEL OF SARS CORONAVIRUS SPIKE PROTEIN S1 SUBUNIT WITH ITS RECEPTOR, ACE2

Template:ABSTRACT PUBMED 15979045

Reference

  1. Zhang Y, Zheng N, Hao P, Cao Y, Zhong Y. A molecular docking model of SARS-CoV S1 protein in complex with its receptor, human ACE2. Comput Biol Chem. 2005 Jun;29(3):254-7. PMID:15979045 doi:10.1016/j.compbiolchem.2005.04.008

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