Modeling multiple species of nicotine and deschloroepibatidine interacting with alpha4beta2 nicotinic acetylcholine receptor: from microscopic binding to phenomenological binding affinity
about
Crystallographic snapshots of the complete reaction cycle of nicotine degradation by an amine oxidase of the monoamine oxidase (MAO) familyComputational neural network analysis of the affinity of lobeline and tetrabenazine analogs for the vesicular monoamine transporter-2Identification of a negative allosteric site on human α4β2 and α3β4 neuronal nicotinic acetylcholine receptorsMechanics of channel gating of the nicotinic acetylcholine receptor.First-Principles Determination of Molecular Conformations of Indolizidine (-)-235B' in SolutionFirst-principles calculation of pKa for cocaine, nicotine, neurotransmitters, and anilines in aqueous solution.Computational modeling study of human nicotinic acetylcholine receptor for developing new drugs in the treatment of alcoholismStructural answers and persistent questions about how nicotinic receptors work.Modeling binding modes of alpha7 nicotinic acetylcholine receptor with ligands: the roles of Gln117 and other residues of the receptor in agonist binding.Interaction of tyrosine 151 in norepinephrine transporter with the 2β group of cocaine analog RTI-113.Catalytic mechanism of cytochrome P450 for N-methylhydroxylation of nicotine: reaction pathways and regioselectivity of the enzymatic nicotine oxidation.Defining nicotinic agonist binding surfaces through photoaffinity labeling.Catalytic mechanism of cytochrome P450 for 5'-hydroxylation of nicotine: fundamental reaction pathways and stereoselectivity.QSAR study on maximal inhibition (Imax) of quaternary ammonium antagonists for S-(-)-nicotine-evoked dopamine release from dopaminergic nerve terminals in rat striatum.Fundamental reaction pathways for cytochrome P450-catalyzed 5'-hydroxylation and N-demethylation of nicotine.Investigating the hydrogen-bond acceptor site of the nicotinic pharmacophore model: a computational and experimental study using epibatidine-related molecular probes.Design, synthesis, and biological activity of 5'-phenyl-1,2,5,6-tetrahydro-3,3'-bipyridine analogues as potential antagonists of nicotinic acetylcholine receptors.Phenylethynyl-substituted Heterocycles Inhibit Cyclin D1 and Induce the Expression of Cyclin-dependent Kinase Inhibitor p21Wif1/Cip1 in Colorectal Cancer Cells.
P2860
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P2860
Modeling multiple species of nicotine and deschloroepibatidine interacting with alpha4beta2 nicotinic acetylcholine receptor: from microscopic binding to phenomenological binding affinity
description
2005 nî lūn-bûn
@nan
2005 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Modeling multiple species of n ...... nomenological binding affinity
@ast
Modeling multiple species of n ...... nomenological binding affinity
@en
type
label
Modeling multiple species of n ...... nomenological binding affinity
@ast
Modeling multiple species of n ...... nomenological binding affinity
@en
prefLabel
Modeling multiple species of n ...... nomenological binding affinity
@ast
Modeling multiple species of n ...... nomenological binding affinity
@en
P2093
P2860
P356
P1476
Modeling multiple species of n ...... nomenological binding affinity
@en
P2093
Chang-Guo Zhan
Fang Zheng
Linda P Dwoskin
Peter A Crooks
Xiaoqin Huang
P2860
P304
14401-14414
P356
10.1021/JA052681+
P407
P577
2005-10-01T00:00:00Z