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Structure properties relations in the basicity and lipophilicity of arylalkylamine oxides 1999 G.CARON; G.ERMONDI; P.A.CARRUPT; D.BOSCHI; R. FRUTTERO; B.TESTA; A.GASCO
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridines Ca2+-agonists 2000 S.Visentin; G.Ermondi; D.Boschi; R. Fruttero; A. Gasco
Aspects of heterocyclic chemistry in developing new 1,4-dihydropyridine Ca2+-antagonists 2000 SONJA VISENTIN; GIUSEPPE ERMONDI; D. BOSCHI; ROBERTA FRUTTERO; ALBERTO GASCO
Structural Investigation of Ca2+ Antagonist Benzofurazanyl and Benzofuroxanyl 1,4-Dihydropyridines 2000 G. ERMONDI; S. VISENTIN; D. BOSCHI; R. FRUTTERO; A. GASCO
Molecular Dynamics and NMR exploration of the property space of the zwitterionic antihistamine cetirizine 2001 G. Ermondi; G. Caron; G. Bouchard; G. Plemper Van Balen; A. Pagliara; T. Grandi; P.A. Carrupt; R. Fruttero; B. Testa
Lipophilicity behaviour of the zwitterionic antihistamine cetirizine in phosphatidylcholine liposomes/water systems 2001 G. PLEMPER VAN BALEN; G. CARON; G. ERMONDI; A. PAGLIARA; T. GRANDI; G. BOUCHARD; R. FRUTTERO; P.A. CARRUPT
Ionic Partition Diagram of the Zwitterionic Antihistamine Cetirizine 2001 G. Bouchard; A. Pagliara; G. Plemper Van Balen; P.A. Carrupt; B. Testa; V. Gobry; H.H. Girault; G. Caron; G. Ermondi; R. Fruttero
Development of molecular hydrogen-bonding potentials (MHBPs) and their application to structure–permeation relations1 2001 S. Rey; G. Caron; G. Ermondi; P. Gaillard; A. Pagliara; P.A. Carrupt; B. Testa
Molecular Hydrogen Bonding Potentials (MHBPs) in Structure-Permeation Relations 2001 G. Caron; S. Rey; G. Ermondi; P. Crivori; P. Gaillard; P.A. Carrupt; B. Testa
Thermolysis of 4-(2-azido-3-nitrophenyl)-1,4-dihydropyridines as source of beta-carboline derivatives and some related compounds 2001 S. Visentin; G. Ermondi; D. Boschi; G. Grosa; R. Fruttero; A. Gasco
The 1,2-dichloroethane/water vs the n-octanol/water system: more about intra- or intermolecular H-bond interactions 2002 A. Galland; G. Bouchard; G. Caron; G. Plemper Van Balen; C. A Marca Martinet; A. Geinoz; S. Rey; G. Ermondi; F. Vacondio; M. Mor; P.V. Plazzi; P.A. Carrupt; B. Testa
A comparison of calculated and experimental parameters as a source of structural information: the case of lipophilicity related descriptors 2003 G. Caron; G. Ermondi
A Molecular-Modeling Approach to Understanding the Contributions Made by Ionization and Lipophilicity to Drug Binding to Albumin 2004 G. Ermondi; M. Lorenti; G. Caron
Contribution of ionization and lipophilicity to drug/albumin binding: a preliminary step towards biodistribution prediction 2004 G. Ermondi; M. Lorenti; G. Caron
Docking studies on NSAID/COX-2 isozyme complexes using Contact Statistics analysis 2004 ERMONDI G; CARON G; LAWRENCE R; LONGO D
Ionization, lipophilicity, and molecular modeling to investigate permeability and other biological properties of amlodipine 2004 G. Caron; G. Ermondi; A. Damiano; L. Novaroli; O. Tsinman; J.A. Ruell; A. Avdeef
Calculating virtual log P in the alkane/water system (log PNalk) and its derived parameters Δlog PNoct-alk and log ΔpHalk 2005 G. Caron; G. Ermondi
In silico strategies to describe the variation of 3D molecular properties of cyclodextrins due to the formation of inclusion complexes 2006 G. Ermondi; G. Caron
In silico strategies to predict the stability constant (log K1:1) of cyclodextrin inclusion complexes 2006 G. Ermondi; G. Caron
Docking strategies for the prediction of complex stability constant (log K) for 1:1 inclusion complexation of chemicals with ß-CD 2006 G. Caron; G. Ermondi
Mostrati risultati da 21 a 40 di 157
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