Show items per page
Elements: 33
Page 1 on 1
 TitleAuthors / EditorsDate
add to browser selection
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
add to browser selection
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
add to browser selection
Lipophilicity and conformational behaviour of substituted xanthines Walther, B.; Carrupt, Pierre-Alain; Van de Waterbeemd, Hans; el Tayar, Nabil; Testa, Bernard 1989
add to browser selection
Beta-adrenoceptor modeling based on MEP studies el Tayar, Nabil; Van de Waterbeemd, Hans; Carrupt, Pierre-Alain; Testa, Bernard 1989
add to browser selection
Stereoelectronic study of zetidoline, a dopamine D2 receptor antagonist Collin, S.; Evrard, G.; Vercauteren, D. P.; Durant, F.; ... Testa, Bernard 1989
add to browser selection
Molecular electrostatic potentials for characterizing drug-biosystem interactions Carrupt, Pierre-Alain; el Tayar, Nabil; Karlen, A.; Testa, Bernard 1991
add to browser selection
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
add to browser selection
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
add to browser selection
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
add to browser selection
The so-called "interconversion" of stereoisomeric drugs: an attempt at clarification Testa, Bernard; Carrupt, Pierre-Alain; Gal, J. 1993
add to browser selection
Molecular lipophilicity potential, a tool in 3D QSAR: method and applications Gaillard, Patrick; Carrupt, Pierre-Alain; Testa, Bernard; Boudon, Alain 1994
add to browser selection
Structure-affinity relationships of baclofen and 3-heteroaromatic analogues Pirard, B.; Carrupt, Pierre-Alain; Testa, Bernard; Tsai, Ruey-Shiuan; ... Durant, F. 1995
add to browser selection
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
add to browser selection
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
add to browser selection
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
add to browser selection
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
add to browser selection
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
add to browser selection
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
add to browser selection
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
add to browser selection
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
add to browser selection
Predicting blood-brain barrier permeation from three-dimensional molecular structure Crivori, P.; Cruciani, Gabriele; Carrupt, Pierre-Alain; Testa, Bernard 2000
add to browser selection
Influence of bulky N-substituents on the formation of lanthanide triple helical complexes with a ligand derived from bis(benzimidazole)pyridine: structural and thermodynamic evidence Muller, G.; Bünzli, J. C.; Schenk, K. J.; Piguet, Claude; Hopfgartner, Gerard 2001
add to browser selection
Exploration of the pharmacophore of 3-alkyl-5-arylimidazolidinediones as new CB(1) cannabinoid receptor ligands and potential antagonists: synthesis, lipophilicity, affinity, and molecular modeling Ooms, F.; Wouters, J.; Oscari, O.; Happaerts, T.; ... Lambert, D. M. 2002
add to browser selection
Structural basis for the molecular recognition between human splicing factors U2AF65 and SF1/mBBP Selenko, Philipp; Gregorovic, Goran; Sprangers, Remco; Stier, Gunter; ... Sattler, Michael 2003
add to browser selection
Synthesis and three-dimensional quantitative structure-activity relationship analysis of H3 receptor antagonists containing a neutral heterocyclic polar group Rivara, S.; Mor, M.; Bordi, F.; Silva, C.; ... Testa, Bernard 2003
add to browser selection
Liposome/water lipophilicity: methods, information content, and pharmaceutical applications van Balen, G. P.; Martinet, C. M.; Caron, Giulia; Bouchard, Geraldine; ... Testa, Bernard 2004
add to browser selection
D-LogP: an alignment-free 3D description of local lipophilicity for QSAR studies Gomar, J.; Giraud, E.; Turner, D.; Lahana, R.; Carrupt, Pierre-Alain 2004
add to browser selection
A novel galectin-like domain from Toxoplasma gondii micronemal protein 1 assists the folding, assembly, and transport of a cell adhesion complex Saouros, Savvas; Edwards-Jones, Bryn; Reiss, Matthias; Sawmynaden, Kovilen; ... Soldati-Favre, Dominique 2005
add to browser selection
Analysis of isomeric tropane alkaloids from Schizanthus grahamii by very fast gas chromatography Bieri, Stefan; Muñoz, Orlando; Veuthey, Jean-Luc; Christen, Philippe 2006
add to browser selection
Breast cancer resistance protein (BCRP/ABCG2): new inhibitors and QSAR studies by a 3D linear solvation energy approach Nicolle, Edwige; Boccard, Julien; Guilet, David; Dijoux-Franca, Marie-Geneviève; ... Boumendjel, Ahcène 2009
add to browser selection
Insertion of nanoparticle clusters into vesicle bilayers Bonnaud, Cécile; Monnier, Christophe A; Demurtas, Davide; Jud, Corinne; ... Petri-Fink, Alke 2014
add to browser selection
Combining topology and sequence design for the discovery of potent antimicrobial peptide dendrimers against multidrug-resistant Pseudomonas aeruginosa Stach, Michaela; Siriwardena, Thissa N; Kohler, Thilo; Van Delden, Christian; ... Reymond, Jean-Louis 2014
add to browser selection
Cell-based multi-substrate assay coupled to UHPLC-ESI-MS/MS for a quick identification of class-specific HDAC inhibitors Zwick, Vincent; Simoes Avello, Claudia; Cuendet, Muriel 2016