Discovery of NMDA glycine site inhibitors from the chemical universe database GDB. (Q46367039)

21 December 2017

title

Discovery of NMDA glycine site inhibitors from the chemical universe database GDB. (English)

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21 December 2017

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6

Jean-Louis Reymond

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21 December 2017

Kong Thong Nguyen

1

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21 December 2017

Salahuddin Syed

2

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21 December 2017

Stephan Urwyler

3

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21 December 2017

Sonia Bertrand

4

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21 December 2017

Daniel Bertrand

5

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21 December 2017

publication date

1 October 2008

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21 December 2017

published in

ChemMedChem

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21 December 2017

volume

3

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21 December 2017

issue

10

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21 December 2017

page(s)

1520-1524

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21 December 2017

https://api.crossref.org/works/10.1002%2FCMDC.200800198

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Competitive antagonists and partial agonists at the glycine modulatory site of the mouse N-methyl-D-aspartate receptor

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Hit and lead generation: beyond high-throughput screening

21 January 2018

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https://api.crossref.org/works/10.1002%2FCMDC.200800198

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Regulation of excitatory and inhibitory neurotransmitter-gated ion channels by protein phosphorylation

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The role of glutamate neurotoxicity in hypoxic-ischemic neuronal death

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Excitotoxic amino acids and neuropsychiatric disorders

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NMDA Antagonist Neurotoxicity: Mechanism and Prevention

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NMDA receptor pathways as drug targets

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General anaesthesia: from molecular targets to neuronal pathways of sleep and arousal

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Virtual Exploration of the Small-Molecule Chemical Universe below 160 Daltons

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7 January 2021

Virtual exploration of the small-molecule chemical universe below 160 Daltons

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7 January 2021

https://api.crossref.org/works/10.1002%2FCMDC.200800198

1 reference

7 January 2021

Mechanisms of activation, inhibition and specificity: crystal structures of the NMDA receptor NR1 ligand-binding core

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7 January 2021

Requirement for glycine in activation of NMDA-receptors expressed in Xenopus oocytes

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7 January 2021

D-cycloserine: a ligand for the N-methyl-D-aspartate coupled glycine receptor has partial agonist characteristics

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7 January 2021

Pharmacological characteristics of cyclic homologues of glycine at the N-methyl-D-aspartate receptor-associated glycine site

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Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures

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7 January 2021

Fragmental Methods in the Analysis of Biological Activities of Diverse Compound Sets

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https://api.crossref.org/works/10.1002%2FCMDC.200800198

7 January 2021

Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

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https://api.crossref.org/works/10.1002%2FCMDC.200800198

7 January 2021

Protein-ligand docking: current status and future challenges

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7 January 2021

A critical assessment of docking programs and scoring functions

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Comparison of Shape-Matching and Docking as Virtual Screening Tools

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7 January 2021

Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.

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7 January 2021

Biochemical and thermodynamic aspects of the binding of [3H]glycine to its strychnine-insensitive recognition site associated with the N-methyl-D-aspartate receptor complex

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https://api.crossref.org/works/10.1002%2FCMDC.200800198

7 January 2021

Synthesis and esterolytic activity of catalytic peptide dendrimers

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7 January 2021

The co-agonist concept: is the NMDA-associated glycine receptor saturated in vivo?

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7 January 2021

Identifiers

DOI

10.1002/CMDC.200800198

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21 December 2017

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21 December 2017