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 TitleAuthors / EditorsDate
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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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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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Molecular lipophilicity potential (MLP) in drug design. Complementing theoretical tools with experimental results Carrupt, Pierre-Alain; Gaillard, Patrick; Billois, F.; Weber, P.; Testa, Bernard 1996
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Lipophilicity in molecular modeling Testa, Bernard; Carrupt, Pierre-Alain; Gaillard, Patrick; Billois, F.; Weber, P. 1996
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A systems approach to molecular structure, intermolecular recognition, and emergence-dissolvence in medicinal research Testa, Bernard; Kier, Lemont B.; Carrupt, Pierre-Alain 1997
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The Hydrogen-Bond: computational approaches and applications to drug design Rey, S.; Carrupt, Pierre-Alain; Testa, Bernard 2002
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Medicinal chemistry applied to a synthetic protein: development of highly potent HIV entry inhibitors Hartley, Oliver; Gaertner, Hubert François; Wilken, Jill; Thompson, Darren; ... Offord, Robin Ewart 2004
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Engineering chemokines to develop optimized HIV inhibitors Hartley, Oliver; Offord, Robin Ewart 2005
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Chaperoning steroid hormone action Picard, Didier 2006
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Identification of peptide ligands to the chemokine receptor CCR5 and their maturation by gene shuffling Vyroubalova, Eva Cachin; Hartley, Oliver; Mermod, Nicolas; Fisch, Igor 2006
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Impact of species-dependent differences on screening, design, and development of MAO B inhibitors Novaroli, L.; Daina, Antoine; Favre, Elisabeth; Bravo, Juan; ... Reist, Marianne 2006
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Structural basis of thiamine pyrophosphate analogues binding to the eukaryotic riboswitch Thore, Stéphane; Frick, Christian; Ban, Nenad 2008
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High throughput UV method for the estimation of thermodynamic solubility and the determination of the solubility in biorelevant media Bard, Bruno; Martel, Sophie; Carrupt, Pierre-Alain 2008
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Highly potent HIV inhibition: engineering a key anti-HIV structure from PSC-RANTES into MIP-1 beta/CCL4 Gaertner, Hubert François; Lebeau, Olivier; Borlat, Irène; Cerini, Fabrice; ... Hartley, Oliver 2008
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QSAR analysis and molecular modeling of ABCG2-specific inhibitors Nicolle, Edwige; Boumendjel, A.; Macalou, S.; Genoux, E.; ... Di Pietro, A. 2009
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Development and validation of target-based drug design tools: virtual screening of monoamine oxidase inhibitors Bravo, Juan 2009
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Small-molecule NOX inhibitors: ROS-generating NADPH oxidases as therapeutic targets Jaquet, Vincent; Scapozza, Leonardo; Clark, Robert A.; Krause, Karl-Heinz; Lambeth, J David 2009
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Mode of action of adjuvants: implications for vaccine safety and design Mastelic-Gavillet, Beatris; Ahmed, Sohail; Egan, William M.; Del Giudice, Giuseppe; ... Lambert, Paul Henri 2010
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Psychopharmacological treatment in pathological gambling: a critical review Achab, Sophia; Khazaal, Yasser 2011
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Synthesis and structure-affinity relationships of selective high-affinity 5-HT(4) receptor antagonists: application to the design of new potential single photon emission computed tomography tracers Dubost, Emmanuelle; Dumas, Noe; Fossey, Christine; Magnelli, Rosa; ... Fabis, Frederic 2012
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