1y2l | pdb_00001y2l
From Proteopedia
HOMOLOGY MODELING AND MOLECULAR DYNAMIC SIMULATIONS OF THE MU OPIOID RECEPTOR IN A MEMBRANE AQUEOUS SYSTEM
About this Structure
Full crystallographic information is available from OCA.
Reference
- Zhang Y, Sham YY, Rajamani R, Gao J, Portoghese PS. Homology modeling and molecular dynamics simulations of the mu opioid receptor in a membrane-aqueous system. Chembiochem. 2005 May;6(5):853-9. PMID:15776407 doi:10.1002/cbic.200400207
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