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 TitleAuthors / EditorsDate
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 A theoretical conformational study of substituted O-anisamides as models of a class of dopamine antagonists Pannatier, A.; Anker, L.; Testa, Bernard; Carrupt, Pierre-Alain 1981
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 The influence of aromatic substituents on the binding of substituted benzamides to dopamine D-2 receptors: congruent QSAR and MEP analyses Testa, Bernard; el Tayar, Nabil; Carrupt, Pierre-Alain; Van de Waterbeemd, Hans; ... Marsden, C. D. 1987
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 Lipophilicity and conformational behaviour of substituted xanthines Walther, B.; Carrupt, Pierre-Alain; Van de Waterbeemd, Hans; el Tayar, Nabil; Testa, Bernard 1989
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 Beta-adrenoceptor modeling based on MEP studies el Tayar, Nabil; Van de Waterbeemd, Hans; Carrupt, Pierre-Alain; Testa, Bernard 1989
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 Stereoelectronic study of zetidoline, a dopamine D2 receptor antagonist Collin, S.; Evrard, G.; Vercauteren, D. P.; Durant, F.; ... Testa, Bernard 1989
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 Molecular electrostatic potentials for characterizing drug-biosystem interactions Carrupt, Pierre-Alain; el Tayar, Nabil; Karlen, A.; Testa, Bernard 1991
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 Morphine 6-Glucuronide and Morphine 3-Glucuronide As Molecular Chameleons with Unexpected Lipophilicity Carrupt, Pierre-Alain; Testa, Bernard; Bechalany, A.; el Tayar, Nabil; ... Perrissoud, D. 1991
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 Quantitative structure-metabolism relationship analyses of MAO-mediated toxication of 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine and analogues Altomare, Cosimo; Carrupt, Pierre-Alain; Gaillard, Patrick; el Tayar, Nabil; ... Carotti, Angelo 1992
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 Effects of solvation on the ionization and conformation of raclopride and other antidopaminergic 6-methoxysalicylamides: insight into the pharmacophore Tsai, Ruey-Shiuan; Carrupt, Pierre-Alain; Testa, Bernard; Gaillard, Patrick; ... Hogberg, Thomas 1993
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 The so-called "interconversion" of stereoisomeric drugs: an attempt at clarification Testa, Bernard; Carrupt, Pierre-Alain; Gal, J. 1993
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 Molecular lipophilicity potential, a tool in 3D QSAR: method and applications Gaillard, Patrick; Carrupt, Pierre-Alain; Testa, Bernard; Boudon, Alain 1994
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 Structure-affinity relationships of baclofen and 3-heteroaromatic analogues Pirard, B.; Carrupt, Pierre-Alain; Testa, Bernard; Tsai, Ruey-Shiuan; ... Durant, F. 1995
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 Stabilization of the hydrophilic sphere of iobitridol, an iodinated contrast agent, as revealed by experimental and computational investigations Meyer, D.; Fouchet, M. H.; Petta, M.; Carrupt, Pierre-Alain; ... Testa, Bernard 1995
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 X-ray crystal structure, partitioning behavior, and molecular modeling study of piracetam-type nootropics: insights into the pharmacophore Altomare, Cosimo; Cellamare, S.; Carotti, Angelo; Casini, G.; ... Testa, Bernard 1995
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 Inhibition of monoamine oxidase-B by 5H-indeno[1,2-c]pyridazines: biological activities, quantitative structure-activity relationships (QSARs) and 3D-QSARs Kneubuhler, S.; Thull, Ulrike; Altomare, Cosimo; Carta, V.; ... Testa, Bernard 1995
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 Binding of arylpiperazines, (aryloxy)propanolamines, and tetrahydropyridylindoles to the 5-HT1A receptor: contribution of the molecular lipophilicity potential to three-dimensional quantitative structure-affinity relationship models Gaillard, Patrick; Carrupt, Pierre-Alain; Testa, Bernard; Schambel, P. 1996
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 Central composite design in the chiral analysis of amphetamines by capillary electrophoresis Varesio, Emmanuel; Gauvrit, Jean-Yves; Longeray, Rémi; Lantéri, Pierre; Veuthey, Jean-Luc 1997
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 A substrate-induced change in the stereospecificity of the serine-hydroxymethyltransferase-catalysed exchange of the alpha-protons of amino acids: evidence for a second catalytic site Fitzpatrick, Thérésa Bridget; Malthouse, J P 1998
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 Inhibition of monoamine oxidase-B by condensed pyridazines and pyrimidines: Effects of lipophilicity and structure-activity relationships Altomare, Cosimo; Cellamare, S.; Summo, L.; Catto, M.; ... Stoeckli-Evans, H. 1998
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 Molecular properties and pharmacokinetic behavior of cetirizine, a zwitterionic H1-receptor antagonist Pagliara, Alessandra; Testa, Bernard; Carrupt, Pierre-Alain; Jolliet, Philippe; ... Rihoux, J. P. 1998
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