Putative binding sites, and pathways to them, for amidine and guanidine current inhibitors on acid-sensing ion channels (ASIC). A theoretical approach with hASIC1a homology model.
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Charge Effects in PCP Pincer Complexes of Ni(II) bearing Phosphinite and Imidazol(i)ophosphine Coordinating Jaws: From Synthesis to Catalysis through Bonding Analysis.Inhibition of neuronal degenerin/epithelial Na+ channels by the multiple sclerosis drug 4-aminopyridine.Ischemic postconditioning protects against ischemic brain injury by up-regulation of acid-sensing ion channel 2a.SuperPain--a resource on pain-relieving compounds targeting ion channels.The chemistry and biology of guanidine natural products.On 3LEZ, a deep-sea halophilic protein with in vitro class-a β-lactamase activity: molecular-dynamics, docking, and reactivity simulations.Binding pockets and pathways for dioxygen through the KijD3 N-oxygenase in complex with flavin mononucleotide cofactor and a 3-aminoglucose substrate: predictions from molecular dynamics simulations.On dioxygen permeation through a dehydrogenase-pyrroloquinoline quinone complex. A molecular-dynamics investigation.Unveiling the Pathways of Dioxygen Through the C2 Component of the Environmentally Relevant Monooxygenase p-Hydroxyphenylacetate Hydroxylase from Acinetobacter baumannii: A Molecular Dynamics Investigation.On the Permeation by Dioxygen of Urate Oxidase from Aspergillus flavus in Complex with Xanthine Anion: Dioxygen Pathways and a Portrait of the Enzyme Cavities from Molecular Dynamics Simulations in Water Solution.On the Permeation by Dioxygen of the Cofactor-Independent Unusual Oxygenase RhCC, in Complex with Substrate 4-Hydroxyphenylenolpyruvate. A Molecular Dynamics Investigation.Uptake of Organohalide Pollutants, and Release of Partially Dehalogenated Products, by NpRdhA, a 'Base-Off' Cob(II)alamin-Dependent Reductive Dehalogenase from a Deep Sea Bacterium. A Molecular Dynamics Investigation.
P2860
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P2860
Putative binding sites, and pathways to them, for amidine and guanidine current inhibitors on acid-sensing ion channels (ASIC). A theoretical approach with hASIC1a homology model.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
@wuu
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh
2012年學術文章
@zh-hant
name
Putative binding sites, and pa ...... h with hASIC1a homology model.
@en
Putative binding sites, and pa ...... h with hASIC1a homology model.
@nl
type
label
Putative binding sites, and pa ...... h with hASIC1a homology model.
@en
Putative binding sites, and pa ...... h with hASIC1a homology model.
@nl
prefLabel
Putative binding sites, and pa ...... h with hASIC1a homology model.
@en
Putative binding sites, and pa ...... h with hASIC1a homology model.
@nl
P2860
P356
P1476
Putative binding sites, and pa ...... h with hASIC1a homology model.
@en
P2093
Francesco Pietra
P2860
P304
P356
10.1002/CBDV.201100260
P577
2012-02-01T00:00:00Z