1cu9: Difference between revisions

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Revision as of 12:46, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1cu9.png

Template:STRUCTURE 1cu9

BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONSBOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS

Template:ABSTRACT PUBMED 10508439

ReferenceReference

[xtra 1]

  1. ↑ McDowell LM, McCarrick MA, Studelska DR, Guilford WJ, Arnaiz D, Dallas JL, Light DR, Whitlow M, Schaefer J. Conformations of trypsin-bound amidine inhibitors of blood coagulant factor Xa by double REDOR NMR and MD simulations. J Med Chem. 1999 Sep 23;42(19):3910-8. PMID:10508439

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