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pubmed-article:15474515pubmed:abstractTextA number of subtypes of the alpha-adrenoceptor have been identified; however, knowledge of the three-dimensional structures of such membrane proteins is limited, and no crystal structure of an alpha-adrenoceptor is available to date. We have developed and analysed homology models of the alpha1A-adrenoceptor subtype based on the bovine rhodopsin crystal structure (1l9 h). Subsequent structural refinement was performed through molecular dynamics simulations using the Amber 7 suite of programs with a biphasic H2O/CHCl3/H2O cell utilised to mimic the receptor's natural membrane environment.lld:pubmed
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pubmed-article:15474515pubmed:articleTitleComputational development of an alpha1A-adrenoceptor model in a membrane mimic.lld:pubmed
pubmed-article:15474515pubmed:affiliationDepartment of Chemistry, Trinity College Dublin, Dublin 2, Ireland.lld:pubmed
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