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New Analogues of Epiboxidine Incorporating the 4,5-Dihydroisoxazole Nucleus: Synthesis, Binding Affinity at Neuronal Nicotinic Acetylcholine Receptors, and Molecular Modeling Investigations.
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- Chemistry & Biodiversity, 2009, v. 6, n. 2, p. 244, doi. 10.1002/cbdv.200800077
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- Article
Crystal structures of a pair of diastereomeric 3-( N,N-dimethylammonium)-1,1-diphenyl-1-butanol O,O′-di- p-toloyl hydrogen tartrates.
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- Journal of Chemical Crystallography, 1998, v. 28, n. 7, p. 545, doi. 10.1023/A:1023296106521
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- Article
Crystal structures of a pair of diastereomeric 3-(N,N-dimethylammonium)-1,1-diphenyl-1-butanol hydrogen tartrates.
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- Journal of Chemical Crystallography, 1998, v. 28, n. 2, p. 125, doi. 10.1023/A:1022441814036
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- Article
The positive allosteric modulator BPAM344 and L‐glutamate introduce an active‐like structure of the ligand‐binding domain of GluK2.
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- FEBS Letters, 2024, v. 598, n. 7, p. 743, doi. 10.1002/1873-3468.14824
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- Article
Small‐molecule positive allosteric modulation of homomeric kainate receptors GluK1‐3: development of screening assays and insight into GluK3 structure.
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- FEBS Journal, 2024, v. 291, n. 7, p. 1506, doi. 10.1111/febs.17046
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- Article
L-Asp is a useful tool in the purification of the ionotropic glutamate receptor A2 ligand-binding domain.
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- FEBS Journal, 2014, v. 281, n. 10, p. 2422, doi. 10.1111/febs.12795
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- Article
Analogues of 3-Hydroxyisoxazole-Containing Glutamate Receptor Ligands Based on the 3-Hydroxypyrazole-Moiety: Design, Synthesis and Pharmacological Characterization.
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- Neurochemical Research, 2014, v. 39, n. 10, p. 1895, doi. 10.1007/s11064-014-1332-0
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A perdeuterated cryoprotectant for neutron studies and a demonstration of its use for neutron powder diffraction on L-( - )-ephedrine hemihydrate.
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- Journal of Applied Crystallography, 2001, v. 34, n. 2, p. 203, doi. 10.1107/S0021889800018987
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- Article
Advances towards Aromatic Oligoamide Foldamers: Synthesis and X-ray Structures of Dimeric Arylopeptoids with Conformation-Directing Side Chains.
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- European Journal of Organic Chemistry, 2014, v. 2014, n. 19, p. 3971, doi. 10.1002/ejoc.201402040
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- Article
Structural basis for positive allosteric modulation of AMPA and kainate receptors.
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- Journal of Physiology, 2022, v. 600, n. 2, p. 181, doi. 10.1113/JP280873
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- Article
Molecular mechanism of agonist recognition by the ligand-binding core of the ionotropic glutamate receptor 4
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- FEBS Letters, 2008, v. 582, n. 29, p. 4089, doi. 10.1016/j.febslet.2008.11.005
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- Article
2-(2,3-Dihydro-1H-indol-3-yl)ethanol: Synthesis, separation of enantiomers, and assignment of absolute stereochemistry by X-ray structure analysis.
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- Chirality, 2004, v. 16, n. 2, p. 126
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Stereostructure-activity studies on agonists at the AMPA and kainate subtypes of ionotropic glutamate receptors.
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- Chirality, 2003, v. 15, n. 2, p. 167, doi. 10.1002/chir.10177
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Glutamate receptor ligands: Synthesis, stereochemistry, and enantiopharmacology of methylated 2-aminoadipic acid analogs.
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- Chirality, 2002, v. 14, n. 4, p. 351, doi. 10.1002/chir.10104
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- Article
Resolution, configurational assignment, and enantiopharmacology at glutamate receptors of 2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)propionic acid (ACPA) and demethyl-ACPA.
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- Chirality, 2001, v. 13, n. 9, p. 523, doi. 10.1002/chir.1172
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- Article
Resolution, configurational assignment, and enantiopharmacology of 2-amino-3-[3-hydroxy-5-(2-methyl-2 H-tetrazol-5-yl)isoxazol-4-yl]propionic acid, a potent GluR3- and GluR4-preferring AMPA receptor agonist.
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- Chirality, 2000, v. 12, n. 10, p. 705, doi. 10.1002/1520-636X(2000)12:10<705::AID-CHIR2>3.0.CO;2-9
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Excitatory amino acid receptor antagonists: Resolution, absolute stereochemistry, and pharmacology of (S)- and (R)-2-amino-2-(5- tert-butyl-3-hydroxyisoxazol-4-yl)acetic acid (ATAA).
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- Chirality, 1997, v. 9, n. 5/6, p. 529, doi. 10.1002/(SICI)1520-636X(1997)9:5/6<529::AID-CHIR20>3.0.CO;2-P
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GABA<sub>B</sub> antagonists: Enantiopharmacology of 5-amino-4-hydroxy-2-methylvaleric acid and X-ray structure of the eutomer.
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- Chirality, 1995, v. 7, n. 7, p. 526, doi. 10.1002/chir.530070706
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GABA<sub>B</sub> antagonists: Resolution, absolute stereochemistry, and pharmacology of (R)- and (S)-phaclofen.
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- Chirality, 1994, v. 6, n. 7, p. 583, doi. 10.1002/chir.530060712
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Structure Elucidation of Prenyl- and Geranyl-Substituted Coumarins in Gerbera piloselloides by NMR Spectroscopy, Electronic Circular Dichroism Calculations, and Single Crystal X-ray Crystallography.
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- Molecules, 2020, v. 25, n. 7, p. 1706, doi. 10.3390/molecules25071706
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Structural analysis of Cytochrome P450 BM3 mutant M11 in complex with dithiothreitol.
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- PLoS ONE, 2019, v. 14, n. 5, p. 1, doi. 10.1371/journal.pone.0217292
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Molecular Recognition of Two 2,4- syn-Functionalized ( S)-Glutamate Analogues by the Kainate Receptor GluK3 Ligand Binding Domain.
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- ChemMedChem, 2014, v. 9, n. 10, p. 2254, doi. 10.1002/cmdc.201402204
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Structural and Pharmacological Characterization of Phenylalanine-Based AMPA Receptor Antagonists at Kainate Receptors.
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- ChemMedChem, 2012, v. 7, n. 10, p. 1793, doi. 10.1002/cmdc.201100599
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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