Article
Identification of putative binding sites of P-glycoprotein based on its homology model.
ChemMedChem - 1 Feb 2008
Globisch Christoph, Pajeva Ilza K, Wiese Michael
Abstract excerpt
A homology model of P-glycoprotein based on the crystal structure of the multidrug transporter Sav1866 is developed, incorporated into a membrane environment, and optimized. The resulting model is analyzed in relation to the functional state and potential binding sites. The comparison of modeled distances to distances reported in experimental studies between particular residues suggests that the model corresponds...
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