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Revision as of 08:55, 21 October 2012

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1jp1.png

Template:STRUCTURE 1jp1

MOLECULAR DOCKING OF COMPETITIVE PHOSPHODIESTERASE SUBSTRATE CYCLIC ADENOSINE 3',5'-MONOPHOSPHATE (CAMP)

Template:ABSTRACT PUBMED 11752202

Reference

  1. Dym O, Xenarios I, Ke H, Colicelli J. Molecular docking of competitive phosphodiesterase inhibitors. Mol Pharmacol. 2002 Jan;61(1):20-5. PMID:11752202

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