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Homology modelling characterization

Pandini, A., Denison, M.S., Song, Y., Soshilov, A.A. and Bonati, L. (2007) Structural and functional characterization of the aryl hydrocarbon receptor ligand binding domain by homology modeling and mutational analysis. Biochemistry, 46, 696-708. [Pg.339]

Lysenkova, L.N., Miroshnikova, O.V., Hendrix, J., and Rampe, D. Characterization of H ERG potassium channel inhibition using CoMSiA 3D QSAR and homology modeling approaches. Bioorg. Med. Chem. Lett. 2003, 13, 1829-1835. [Pg.377]

Tanaca T, Kamiguchi N, Okuda T, Yamamoto Y. Characterization of the CYP2C8 active site by homology modeling. Chem Pharm Bull 2004 52 836-841. [Pg.246]

Du LP, Li MY, Tsai KC, You QD, Xia L. Characterization of binding site of closed-state KCNQ1 potassium channel by homology modeling, molecular docking, and pharmacophore identification. Biochem Biophys Res Commun 2005 332 677-87. [Pg.384]

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See also in sourсe #XX -- [ Pg.116 ]



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