2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.

2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.

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http://www.wikidata.org/entity/Q35685828
Homology modeling a fast tool for drug discovery: current perspectives.The histidine-phosphocarrier protein of the phosphoenolpyruvate: sugar phosphotransferase system of Bacillus sphaericus self-associates.Pharmacological characterization of a novel cannabinoid ligand, MDA19, for treatment of neuropathic painFrom laptop to benchtop to bedside: structure-based drug design on protein targets.Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models.Biased signaling: potential agonist and antagonist of PAR2.Prevention of paclitaxel-induced neuropathy through activation of the central cannabinoid type 2 receptor system.Mastering tricyclic ring systems for desirable functional cannabinoid activity.Multi-Target-Directed Ligands and other Therapeutic Strategies in the Search of a Real Solution for Alzheimer's Disease.In vivo efficacy of enabling formulations based on hydroxypropyl-β-cyclodextrins, micellar preparation, and liposomes for the lipophilic cannabinoid CB2 agonist, MDA7.Cannabinoid receptor 2 (CB2) agonists and antagonists: a patent update.Expanding the horizons of G protein-coupled receptor structure-based ligand discovery and optimization using homology models.High throughput screening for inhibitors of the HECT ubiquitin E3 ligase ITCH identifies antidepressant drugs as regulators of autophagyActivation of cannabinoid receptor 2 attenuates mechanical allodynia and neuroinflammatory responses in a chronic post-ischemic pain model of complex regional pain syndrome type I in rats.
P2860

2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.

Item
http://www.wikidata.org/entity/Q35685828
description
2009 nî lūn-bûn
@nan
2009年の論文
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2009年論文
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2009年論文
@zh-hant
2009年論文
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2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
2009年论文
@zh
2009年论文
@zh-cn
name
2,3-Dihydro-1-benzofuran deriv ...... rough ligand-steered modeling.
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2,3-Dihydro-1-benzofuran deriv ...... rough ligand-steered modeling.
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type
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2,3-Dihydro-1-benzofuran deriv ...... rough ligand-steered modeling.
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2,3-Dihydro-1-benzofuran deriv ...... rough ligand-steered modeling.
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2,3-Dihydro-1-benzofuran deriv ...... rough ligand-steered modeling.
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2,3-Dihydro-1-benzofuran deriv ...... rough ligand-steered modeling.
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2,3-Dihydro-1-benzofuran deriv ...... hrough ligand-steered modeling
@en
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P921
P932