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Liposome/water lipophilicity: Methods, information content, and pharmaceutical applications.
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- Medicinal Research Reviews, 2004, v. 24, n. 3, p. 299, doi. 10.1002/med.10063
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A systems approach to molecular structure, intermolecular recognition, and emergence-dissolvence in medicinal research.
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- Medicinal Research Reviews, 1997, v. 17, n. 4, p. 303, doi. 10.1002/(SICI)1098-1128(199707)17:4<303::AID-MED1>3.0.CO;2-#
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Prodrugs revisited: The 'ad hoc' approach as a complement to ligand design.
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- Medicinal Research Reviews, 1996, v. 16, n. 3, p. 233, doi. 10.1002/(SICI)1098-1128(199605)16:3<233::AID-MED1>3.0.CO;2-#
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Selective inhibitors of monoamine oxidase (MAO-A and MAO-B) as probes of its catalytic site and mechanism.
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- Medicinal Research Reviews, 1995, v. 15, n. 4, p. 325, doi. 10.1002/med.2610150406
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The concept of molecular structure in structure-activity relationship studies and drug design.
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- Medicinal Research Reviews, 1991, v. 11, n. 1, p. 35, doi. 10.1002/med.2610110104
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Prediction of the Formation of Reactive Metabolites by A Novel Classifier Approach Based on Enrichment Factor Optimization (EFO) as Implemented in the VEGA Program.
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- Molecules, 2018, v. 23, n. 11, p. 2955, doi. 10.3390/molecules23112955
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Homology modeling and metabolism prediction of human carboxylesterase-2 using docking analyses by GriDock: a parallelized tool based on AutoDock 4.0.
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- Journal of Computer-Aided Molecular Design, 2010, v. 24, n. 9, p. 771, doi. 10.1007/s10822-010-9373-1
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Emergent chemodiversity: The case of stereoisomerism in acyclic alkanes.
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- Chirality, 2017, v. 29, n. 8, p. 415, doi. 10.1002/chir.22718
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Lack of Enantioselectivity in the SULT1A3-catalyzed Sulfoconjugation of Normetanephrine Enantiomers: An In Vitro and Computational Study.
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- Chirality, 2013, v. 25, n. 1, p. 28, doi. 10.1002/chir.22108
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Predicting the physicochemical profile of diastereoisomeric histidine-containing dipeptides by property space analysis.
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- Chirality, 2012, v. 24, n. 7, p. 566, doi. 10.1002/chir.22056
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Erratum: Editor's note: Professor Andre Collet 1945-1999.
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- Chirality, 2000, v. 12, n. 7, p. 598, doi. 10.1002/1520-636X(2000)12:7<598::AID-CHIR8>3.0.CO;2-9
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Professor André Collet 1945-1999.
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- Chirality, 2000, v. 12, n. 1, p. 1, doi. 10.1002/(SICI)1520-636X(2000)12:1<1::AID-CHIR1>3.0.CO;2-1
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Low configurational stability of amfepramone and cathinone: Mechanism and kinetics of chiral inversion.
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- Chirality, 1995, v. 7, n. 6, p. 469, doi. 10.1002/chir.530070613
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Racemization, enantiomerization, diastereomerization, and epimerization: Their meaning and pharmacological significance.
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- Chirality, 1995, v. 7, n. 6, p. 396, doi. 10.1002/chir.530070603
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The temperature dependence of steady-state kinetics: What can be learned about pig liver esterase stereospecificity?
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- Chirality, 1994, v. 6, n. 1, p. 11, doi. 10.1002/chir.530060105
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Enantiomeric resolution of sulfoxides on a DACH-DNB chiral stationary phase: A quantitative structure-enantioselective retention relationship (QSERR) study.
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- Chirality, 1993, v. 5, n. 7, p. 527, doi. 10.1002/chir.530050709
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The so-called 'interconversion' of stereoisomeric drugs: An attempt at clarification.
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- Chirality, 1993, v. 5, n. 3, p. 105, doi. 10.1002/chir.530050302
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On flying wedges, crashing wedges, and perspective-blind stereochemists.
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- Chirality, 1991, v. 3, n. 3, p. 159, doi. 10.1002/chir.530030302
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Racemates versus enantiomers in drug development: Dogmatism or pragmatism?
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- Chirality, 1990, v. 2, n. 3, p. 129, doi. 10.1002/chir.530020302
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Metabolic chiral inversion of ibuprofen in isolated rat hepatocytes.
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- Chirality, 1990, v. 2, n. 2, p. 74, doi. 10.1002/chir.530020203
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Response to letter to the editor.
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- Chirality, 1989, v. 1, n. 2, p. 98, doi. 10.1002/chir.530010203
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Joining hands.
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- Chirality, 1989, v. 1, n. 1, p. 1, doi. 10.1002/chir.530010102
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Mechanisms of chiral recognition in xenobiotic metabolism and drug-receptor interactions.
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- Chirality, 1989, v. 1, n. 1, p. 7, doi. 10.1002/chir.530010104
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Lipophilicity Measurement by Reversed-Phase High-Performance Liquid Chromatography (RP-HPLC): A Comparison of Two Stationary Phases Based on Retention Mechanisms.
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- Helvetica Chimica Acta, 2004, v. 87, n. 11, p. 2866
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Solvatochromic Analysis of Partition Coefficients in the o-Nitrophenyl Octyl Ether (o-NPOE)/Water System.
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- Helvetica Chimica Acta, 2003, v. 86, n. 11, p. 3533
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Protein Protection by Antioxidants: Development of a Convenient Assay and Structure-Activity Relationships of Natural Polyphenols.
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- Helvetica Chimica Acta, 2002, v. 85, n. 3, p. 867, doi. 10.1002/1522-2675(200203)85:3<867::AID-HLCA867>3.0.CO;2-Z
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Structural Properties Governing Retention Mechanisms on Immobilized Artificial Membrane (IAM) HPLC Columns.
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- Helvetica Chimica Acta, 2002, v. 85, n. 2, p. 519, doi. 10.1002/1522-2675(200202)85:2<519::AID-HLCA519>3.0.CO;2-Q
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Novel Basic Isoflavones as Inhibitors of Bone Resorption.
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- Helvetica Chimica Acta, 2001, v. 84, n. 8, p. 2417, doi. 10.1002/1522-2675(20010815)84:8<2417::AID-HLCA2417>3.0.CO;2-N
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Natural and Synthetic Xanthones as Monoamine Oxidase Inhibitors: Biological Assay and 3D-QSAR.
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- Helvetica Chimica Acta, 2001, v. 84, n. 3, p. 552, doi. 10.1002/1522-2675(20010321)84:3<552::AID-HLCA552>3.0.CO;2-X
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Ionic Partition Diagram of the Zwitterionic Antihistamine Cetirizine.
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- Helvetica Chimica Acta, 2001, v. 84, n. 2, p. 375, doi. 10.1002/1522-2675(20010228)84:2<375::AID-HLCA375>3.0.CO;2-4
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Molecular-Dynamics and NMR Investigation of the Property Space of the Zwitterionic Antihistamine Cetirizine.
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- Helvetica Chimica Acta, 2001, v. 84, n. 2, p. 360, doi. 10.1002/1522-2675(20010228)84:2<360::AID-HLCA360>3.0.CO;2-S
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Physicochemical Characterization of Sildenafil: Ionization, Lipophilicity Behavior, and Ionic-Partition Diagram Studied by Two-Phase Titration and Electrochemistry.
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- Helvetica Chimica Acta, 2000, v. 83, n. 7, p. 1465, doi. 10.1002/1522-2675(20000705)83:7<1465::AID-HLCA1465>3.0.CO;2-#
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Structure-Property Relationships in the Basicity and Lipophilicity of Arylalkylamine Oxides.
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- Helvetica Chimica Acta, 1999, v. 82, n. 10, p. 1630, doi. 10.1002/(SICI)1522-2675(19991006)82:10<1630::AID-HLCA1630>3.0.CO;2-P
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Structure-Lipophilicity Relationships of Neutral and Protonated β-Blockers, Part I, Intra- and Intermolecular Effects in Isotropic Solvent Systems.
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- Helvetica Chimica Acta, 1999, v. 82, n. 8, p. 1211, doi. 10.1002/(SICI)1522-2675(19990804)82:8<1211::AID-HLCA1211>3.0.CO;2-K
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Development of a Capillary Electrophoresis Method to Monitor Protein Oxidation and Antioxidant Protection.
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- Helvetica Chimica Acta, 1999, v. 82, n. 6, p. 870, doi. 10.1002/(SICI)1522-2675(19990609)82:6<870::AID-HLCA870>3.0.CO;2-4
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What Differentiates Free Amino Acids and Aminoacyl Residues? An Exploration of Conformational and Lipophilicity Spaces.
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- Helvetica Chimica Acta, 1999, v. 82, n. 5, p. 657, doi. 10.1002/(SICI)1522-2675(19990505)82:5<657::AID-HLCA657>3.0.CO;2-8
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Intrinsic and Intramolecular Lipophilicity Effects in O-Glucuronides.
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- Helvetica Chimica Acta, 1998, v. 81, n. 2, p. 330, doi. 10.1002/hlca.19980810214
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Theoretical Parameters to Characterize Antioxidants. Part 2. The cases of melatonin and carvedilol.
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- Helvetica Chimica Acta, 1998, v. 81, n. 5-8, p. 1337, doi. 10.1002/hlca.19980810544
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Theoretical Parameters to Characterize Antioxidants. Part 1. The case of vitamin E and analogs.
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- Helvetica Chimica Acta, 1997, v. 80, n. 5, p. 1613, doi. 10.1002/hlca.19970800519
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Lipophilicity Behavior of Model and Medicinal Compounds containing a suilfide, sulfoxide, or sulfone moiety.
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- Helvetica Chimica Acta, 1997, v. 80, n. 2, p. 449, doi. 10.1002/hlca.19970800210
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Ionization and Partitioning Profiles of Zwitterions: The case of the anti-inflammatory drug azapropazone.
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- Helvetica Chimica Acta, 1996, v. 79, n. 6, p. 1683, doi. 10.1002/hlca.19960790618
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Transfer Mechanism of Ionic Drugs: Piroxicam as an agent facilitating proton transfer.
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- Helvetica Chimica Acta, 1996, v. 79, n. 6, p. 1651, doi. 10.1002/hlca.19960790616
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Electrochemical Behaviour and Antioxidant Activity of Some Natural Polyphenols.
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- Helvetica Chimica Acta, 1996, v. 79, n. 4, p. 1147, doi. 10.1002/hlca.19960790422
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Kinetics and Mechanisms of Racemization: 5-Substituted Hydantoins (= Imidazolidine-2,4-diones) as Models of Chiral Drugs.
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- Helvetica Chimica Acta, 1996, v. 79, n. 3, p. 767, doi. 10.1002/hlca.19960790319
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Mechanism of Transfer of a Basic Drug across the Water/1,2-Dichloroethane Interface: The case of quinidine.
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- Helvetica Chimica Acta, 1996, v. 79, n. 1, p. 101, doi. 10.1002/hlca.19960790111
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Microscopic Protonation/Deprotonation Equilibria of the Anti-Inflammatory Agent Piroxicam.
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- Helvetica Chimica Acta, 1995, v. 78, n. 3, p. 553, doi. 10.1002/hlca.19950780304
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Structure-Lipophilicity and Structure-Polarity relationships of amino acids and peptides.
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- Helvetica Chimica Acta, 1995, v. 78, n. 2, p. 471, doi. 10.1002/hlca.19950780218
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Synthesis and Monoamine Oxidase Inhibitory Activity of 3-Substituted 5 H-Indeno[1,2- c]pyridazines.
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- Helvetica Chimica Acta, 1993, v. 76, n. 5, p. 1956, doi. 10.1002/hlca.19930760514
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Physicochemical and Structural Properties of Non-Steroidal Anti-inflammatory Oxicams.
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- Helvetica Chimica Acta, 1993, v. 76, n. 2, p. 842, doi. 10.1002/hlca.19930760208
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Ionization Behavior and Ionization-Dependent Conformation of Raclopride, a Dopamine D<sub>2</sub> Receptor Antagonist.
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- Helvetica Chimica Acta, 1991, v. 74, n. 5, p. 956, doi. 10.1002/hlca.19910740506
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