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Journal of Medicinal Chemistry
|
December 17, 2021
Derivatives of (<i>R</i>)-3-(5-Furanyl)carboxamido-2-aminopropanoic Acid as Potent NMDA Receptor Glycine Site Agonists with GluN2 Subunit-Specific Activity
Fabao Zhao, Unai Atxabal, Sofia Mariottini, et al.
Frontiers in Chemistry
|
December 5, 2022
Discovery of (<i>R</i>)-2-amino-3-triazolpropanoic acid derivatives as NMDA receptor glycine site agonists with GluN2 subunit-specific activity
Fabao Zhao, Georgios Mazis, Feng Yi, et al.
Nature Communications
|
March 28, 2026
Auxiliary subunits reshape structural asymmetry and functional plasticity in heterotetrameric GluA1/A2 AMPA receptor core
Laura Y Yen, Thomas P Newton, Maria V Yelshanskaya, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
August 11, 2010
Novel radioiodinated {gamma}-hydroxybutyric acid analogues for radiolabeling and Photolinking of high-affinity {gamma}-hydroxybutyric acid binding sites
Petrine Wellendorph, Signe Høg, Paola Sabbatini, et al.
Journal of Medicinal Chemistry
|
September 25, 2008
Modified peptides as potent inhibitors of the postsynaptic density-95/N-methyl-D-aspartate receptor interaction
Anders Bach, Celestine N Chi, Thomas B Olsen, et al.
Molecular Pharmacology
|
September 1, 2005
Tweaking agonist efficacy at N-methyl-D-aspartate receptors by site-directed mutagenesis
Kasper B Hansen, Rasmus P Clausen, Esben J Bjerrum, et al.
Molecular Pharmacology
|
February 7, 2025
Evaluation of allosteric N-methyl-d-aspartate receptor modulation by GluN2A-selective antagonists using pharmacological equilibrium modeling
James S Lotti, Jaron Jones, Jill C Farnsworth, et al.
Molecular Pharmacology
|
November 5, 2024
Evaluation of allosteric NMDA receptor modulation by GluN2A-selective antagonists using pharmacological equilibrium modeling
James S Lotti, Jaron Jones, Jill C Farnsworth, et al.
Bioorganic & Medicinal Chemistry
|
April 18, 2015
Structure activity relationship of selective GABA uptake inhibitors
Stine B Vogensen, Lars Jørgensen, Karsten K Madsen, et al.
The Journal of Organic Chemistry
|
June 1, 2021
Erythrina Alkaloid Analogues as nAChR Antagonists-A Flexible Platform for Leads in Drug Discovery
Sebastian Clementson, Sergio Armentia Matheu, Emil Märcher Rørsted, et al.
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Search research articles
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Showing results (41-50 of 83) with videos related to
Sort By:
Page
of 9
Journal of Medicinal Chemistry
|
December 17, 2021
Derivatives of (<i>R</i>)-3-(5-Furanyl)carboxamido-2-aminopropanoic Acid as Potent NMDA Receptor Glycine Site Agonists with GluN2 Subunit-Specific Activity
Fabao Zhao, Unai Atxabal, Sofia Mariottini, et al.
Frontiers in Chemistry
|
December 5, 2022
Discovery of (<i>R</i>)-2-amino-3-triazolpropanoic acid derivatives as NMDA receptor glycine site agonists with GluN2 subunit-specific activity
Fabao Zhao, Georgios Mazis, Feng Yi, et al.
Nature Communications
|
March 28, 2026
Auxiliary subunits reshape structural asymmetry and functional plasticity in heterotetrameric GluA1/A2 AMPA receptor core
Laura Y Yen, Thomas P Newton, Maria V Yelshanskaya, et al.
The Journal of Pharmacology and Experimental Therapeutics
|
August 11, 2010
Novel radioiodinated {gamma}-hydroxybutyric acid analogues for radiolabeling and Photolinking of high-affinity {gamma}-hydroxybutyric acid binding sites
Petrine Wellendorph, Signe Høg, Paola Sabbatini, et al.
Journal of Medicinal Chemistry
|
September 25, 2008
Modified peptides as potent inhibitors of the postsynaptic density-95/N-methyl-D-aspartate receptor interaction
Anders Bach, Celestine N Chi, Thomas B Olsen, et al.
Molecular Pharmacology
|
September 1, 2005
Tweaking agonist efficacy at N-methyl-D-aspartate receptors by site-directed mutagenesis
Kasper B Hansen, Rasmus P Clausen, Esben J Bjerrum, et al.
Molecular Pharmacology
|
February 7, 2025
Evaluation of allosteric N-methyl-d-aspartate receptor modulation by GluN2A-selective antagonists using pharmacological equilibrium modeling
James S Lotti, Jaron Jones, Jill C Farnsworth, et al.
Molecular Pharmacology
|
November 5, 2024
Evaluation of allosteric NMDA receptor modulation by GluN2A-selective antagonists using pharmacological equilibrium modeling
James S Lotti, Jaron Jones, Jill C Farnsworth, et al.
Bioorganic & Medicinal Chemistry
|
April 18, 2015
Structure activity relationship of selective GABA uptake inhibitors
Stine B Vogensen, Lars Jørgensen, Karsten K Madsen, et al.
The Journal of Organic Chemistry
|
June 1, 2021
Erythrina Alkaloid Analogues as nAChR Antagonists-A Flexible Platform for Leads in Drug Discovery
Sebastian Clementson, Sergio Armentia Matheu, Emil Märcher Rørsted, et al.
Page
of 9