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Synthesis of l‐Tricholomic Acid Analogues and Pharmacological Characterization at Ionotropic Glutamate Receptors.
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- ChemistrySelect, 2017, v. 2, n. 31, p. 10295, doi. 10.1002/slct.201702154
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- Article
Synthesis of Novel Pyrrolo[3,4- d]pyrazole-dicarboxylic Acids and Evaluation of Their Interaction with Glutamate Receptors.
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- Chemistry & Biodiversity, 2008, v. 5, n. 4, p. 657, doi. 10.1002/cbdv.200890061
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- Article
Folates in Trypanosoma brucei: Achievements and Opportunities.
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- ChemMedChem, 2018, v. 13, n. 20, p. 2150, doi. 10.1002/cmdc.201800500
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The enantiomers of epiboxidine and of two related analogs: Synthesis and estimation of their binding affinity at α4β2 and α7 neuronal nicotinic acetylcholine receptors.
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- Chirality, 2012, v. 24, n. 7, p. 543, doi. 10.1002/chir.22052
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Effects of 3‐Bromo‐4,5‐dihydroisoxazole Derivatives on Nrf2 Activation and Heme Oxygenase‐1 Expression.
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- ChemistryOpen, 2018, v. 7, n. 11, p. 858, doi. 10.1002/open.201800185
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- Article
Chemoenzymatic Synthesis in Flow Reactors: A Rapid and Convenient Preparation of Captopril.
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- ChemistryOpen, 2017, v. 6, n. 5, p. 668, doi. 10.1002/open.201700082
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- Article
Design of Cyclopentaisoxazoline Amino Acids as Conformationally Constrained Agonists at Glutamate Receptors.
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- European Journal of Organic Chemistry, 2003, v. 2003, n. 22, p. 4455, doi. 10.1002/ejoc.200300424
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Engineering of α-conotoxin MII-derived peptides with increased selectivity for native α6β2* nicotinic acetylcholine receptors.
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- FASEB Journal, 2011, v. 25, n. 11, p. 3775, doi. 10.1096/fj.10-179853
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- Article
1,3-Dipolar Cycloreversions.
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- Angewandte Chemie International Edition, 1979, v. 18, n. 10, p. 721, doi. 10.1002/anie.197907211
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- Article
Alpha7 nicotinic acetylcholine receptor agonists: Prediction of their binding affinity through a molecular mechanics Poisson–Boltzmann surface area approach.
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- Journal of Computational Chemistry, 2008, v. 29, n. 15, p. 2593, doi. 10.1002/jcc.21019
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Synthesis and pharmacological investigation of stereoisomeric muscarines.
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- Chirality, 1992, v. 4, n. 4, p. 230, doi. 10.1002/chir.530040406
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- Article
Inspired by Nature: The 3-Halo-4,5-dihydroisoxazole Moiety as a Novel Molecular Warhead for the Design of Covalent Inhibitors.
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- ChemMedChem, 2016, v. 11, n. 1, p. 10, doi. 10.1002/cmdc.201500496
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- Article
Synthesis and Pharmacological Evaluation of α<sub>4</sub>β<sub>2</sub> Nicotinic Ligands with a 3-Fluoropyrrolidine Nucleus.
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- ChemMedChem, 2015, v. 10, n. 6, p. 1071, doi. 10.1002/cmdc.201500073
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- Article
Synthesis and Biological Evaluation of Papain-Family Cathepsin L-Like Cysteine Protease Inhibitors Containing a 1,4-Benzodiazepine Scaffold as Antiprotozoal Agents.
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- ChemMedChem, 2014, v. 9, n. 8, p. 1817, doi. 10.1002/cmdc.201402079
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- Article
Development of Rhodesain Inhibitors with a 3-Bromoisoxazoline Warhead.
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- ChemMedChem, 2013, v. 8, n. 12, p. 2070, doi. 10.1002/cmdc.201300390
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- Article
Synthesis and Biological Evaluation of CTP Synthetase Inhibitors as Potential Agents for the Treatment of African Trypanosomiasis.
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- ChemMedChem, 2012, v. 7, n. 9, p. 1623, doi. 10.1002/cmdc.201200304
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Design, Synthesis, and Pharmacological Characterization of Novel Spirocyclic Quinuclidinyl-Δ.
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- ChemMedChem, 2011, v. 6, n. 5, p. 889, doi. 10.1002/cmdc.201000514
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- Article
Synthesis and in vitro/in vivo Evaluation of the Antitrypanosomal Activity of 3-Bromoacivicin, a Potent CTP Synthetase Inhibitor.
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- ChemMedChem, 2011, v. 6, n. 2, p. 329, doi. 10.1002/cmdc.201000417
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- Article
Novel 3-Carboxy- and 3-Phosphonopyrazoline Amino Acids as Potent and Selective NMDA Receptor Antagonists: Design, Synthesis, and Pharmacological Characterization.
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- ChemMedChem, 2010, v. 5, n. 9, p. 1465, doi. 10.1002/cmdc.201000184
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Synthesis of Conformationally Constrained Glutamic Acid Homologues and Investigation of Their Pharmacological Profiles.
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- ChemMedChem, 2007, v. 2, n. 11, p. 1639, doi. 10.1002/cmdc.200700118
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- Article
Efficient synthesis of kainic acid analogues.
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- ARKIVOC: Online Journal of Organic Chemistry, 2013, p. 377
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- Article