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Journal of Computer-Aided Molecular Design|April 1, 1994
Molecular lipophilicity potential, a tool in 3D QSAR: method and applicationsP Gaillard, P A Carrupt, B Testa, et al.Journal of Medicinal Chemistry|January 5, 1996
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 modelsP Gaillard, P A Carrupt, B Testa, et al.Pharmaceutical Research|March 1, 1996
Lipophilicity in molecular modelingB Testa, P A Carrupt, P Gaillard, et al.Journal De Pharmacie De Belgique|May 1, 1996
[Molecular lipophilicity potential (MLP) in drug design. Complementing theoretical tools with experimental results]P A Carrupt, P Gaillard, F Billois, et al.Chemical Research in Toxicology|May 1, 1992
Quantitative structure-metabolism relationship analyses of MAO-mediated toxication of 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine and analoguesC Altomare, P A Carrupt, P Gaillard, et al.Pharmaceutical Research|November 1, 1995
Stabilization of the hydrophilic sphere of iobitridol, an iodinated contrast agent, as revealed by experimental and computational investigationsD Meyer, M H Fouchet, M Petta, et al.Journal of Molecular Graphics & Modelling|September 13, 2001
Development of molecular hydrogen-bonding potentials (MHBPs) and their application to structure-permeation relationsS Rey, G Caron, G Ermondi, et al.Journal of Medicinal Chemistry|January 22, 1993
Effects of solvation on the ionization and conformation of raclopride and other antidopaminergic 6-methoxysalicylamides: insight into the pharmacophoreR S Tsai, P A Carrupt, B Testa, et al.Chirality|January 1, 1993
The so-called "interconversion" of stereoisomeric drugs: an attempt at clarificationB Testa, P A Carrupt, J GalPageof 29