Quantitative Analyse von Arzneistoff-Membran-Wechselwirkungen ...
Quantitative Analyse von Arzneistoff-Membran-Wechselwirkungen ...
Quantitative Analyse von Arzneistoff-Membran-Wechselwirkungen ...
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Anhang<br />
Cruciani, G.; Clementi, S.; Pastor, M. GOLPE - guided region selection. In: 3D-QSAR in<br />
Drug Design, Volume 3 - recent advances; Kubinyi, H.; Folkers, G; Martin, Y.C., Eds.; Kluwer<br />
Academic Publishers: Dordrecht, 1998, 71-86<br />
Cruciani, G.; Crivori, P.; Carrupt, P.-A.; Testa, B. Molecular fields in quantitative<br />
structure-permeation relationship: the VolSurf approach. Teochem. accepted, in press (a)<br />
Cruciani, G.; Pastor, M.; Guba, W. VolSurf, a new image processing method for 3D grid<br />
map and QSAR studies. J. Med. Chem. work in preparation (b)<br />
Dey, S.; Ramachandra, M.; Pastan, I.; Gottesman, M.M.; Ambudkar, S. Evidence for<br />
two nonidentical drug-interaction sites in the human P-glycoprotein.<br />
Proc. Natl. Acad. Sci. USA, 1997, 94, 10594-10599<br />
Diamond, J.M.; Katz, Y. Interpretation of nonelectrolyte partition coefficients between<br />
dimyristoyl lecithin and water. J. <strong>Membran</strong>e Biol. 1974, 17, 121-154<br />
Diez, I.; Colom, H.; Moreno, J.; Obach, R.; Peraire, C.; Domenech, J. A comparative<br />
study of transdermal absorption of a series of calcium channel antagonists.<br />
J. Pharm. Sci. 1991, 80, 931-934<br />
Döppenschmidt, S.; Langguth, P.; Regardh, C.G.; Andersson, T.B.; Hilgendorf, C.;<br />
Spahn-Langguth, H. Characterisation on binding properties to human P-glycoprotein:<br />
development of a [3H]-verapamil radioligand-binding assay.<br />
J. Pharmacol. Exp. Ther. 1999, 288, 348-357<br />
El Tayer, N.; Kilpatrick, G.J.; van de Waterbeemd, H.; Testa, B.; Jenner, P.; Marsden,<br />
C.D. Interaction of neuroleptic drugs with rat striatal D-1 and D-2 dopamine receptors: a<br />
quantitative structure-affinity relationship study. Eur. J. Med. Chem. 1988, 23, 173-182<br />
Ellena, J.F.; Hutton, W.C.; Cafiso, D.S. Elucidation of cross-relaxation pathway in<br />
phospholipid vesicles utilizing two-dimensional 1 H NMR spectroscopy.<br />
J. Am. Soc. 1985, 107, 1530-1537<br />
Elnaw, M.H. In: IAM-HPLC Untersuchungen zu <strong>Arzneistoff</strong>-<strong>Membran</strong>-<strong>Wechselwirkungen</strong><br />
und deren Beeinflussung durch unterschiedliche Ionen. Diplomarbeit, Universität Halle-<br />
Wittenberg, FB Pharmazie, 1997<br />
Fabry, M.E.; San George, R.C. Effect of magnetic susceptibility on nuclear magnetic<br />
resonance signals arising from red cells: a warning. Biochemistry 1983, 22, 4119-4125<br />
Fleischer, R. In: Computergestützte <strong>Analyse</strong> <strong>von</strong> Piritrexim und Analoga. 3D-QSAR,<br />
Molecular Modeling und strukturbasiertes Wirkstoffdesign. Dissertation, Universität Halle-<br />
Wittenberg, 1999<br />
Ford, J.M.; Prozialeck, W.C.; Hait, W.N. Structural features determining activity of<br />
phenothiazines and related drugs for inhibition of cell growth and reversal of multidrug<br />
resistance. Mol. Pharmacol. 1989, 35, 105-115<br />
Ford, J.M.; Bruggeman, E.P.; Pastan, I.; Gottesmann, M.; Hait, W.N. Cellular and<br />
biochemical characterisation of thioxanthenes for reversal of multidrug resistance in human and<br />
murine cell lines. Cancer Res. 1990, 50, 1748-1756<br />
Franke, U. In: Molecular-Modeling-Untersuchungen <strong>von</strong> ß-Cyclodextrin-Methadon-<br />
Komplexen zur Erklärung der Razemattrennung. Diplomarbeit, Universität Halle-Wittenberg,<br />
FB Pharmazie, 1996<br />
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