Interaction of Noncompetitive Inhibitors with an Immobilized α3β4 Nicotinic Acetylcholine Receptor Investigated by Affinity Chromatography, Quantitative−Structure Activity Relationship Analysis, and Molecular Docking

Krzysztof Jozwiak; Sarangan Ravichandran; Jack R. Collins; Irving W. Wainer

doi:10.1021/jm0400707

Interaction of Noncompetitive Inhibitors with an Immobilized α3β4 Nicotinic Acetylcholine Receptor Investigated by Affinity Chromatography, Quantitative−Structure Activity Relationship Analysis, and Molecular Docking

Journal of Medicinal Chemistry ◽

10.1021/jm0400707 ◽

2004 ◽

Vol 47 (16) ◽

pp. 4008-4021 ◽

Cited By ~ 42

Author(s):

Krzysztof Jozwiak ◽

Sarangan Ravichandran ◽

Jack R. Collins ◽

Irving W. Wainer

Keyword(s):

Molecular Docking ◽

Affinity Chromatography ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Quantitative Structure Activity Relationship ◽

Quantitative Structure ◽

Nicotinic Acetylcholine ◽

Relationship Analysis ◽

Structure Activity ◽

Noncompetitive Inhibitors

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Ligands of Neuronal Nicotinic Acetylcholine Receptor (nAChR): Inferences from the Hansch and 3-D Quantitative Structure-Activity Relationship (QSAR) Models

Current Medicinal Chemistry ◽

10.2174/0929867023371463 ◽

2002 ◽

Vol 9 (1) ◽

pp. 1-29 ◽

Cited By ~ 13

Author(s):

O. Nicolotti ◽

M. Pellegrini-Calace ◽

C. Altomare ◽

A. Carotti ◽

A. Carrieri ◽

...

Keyword(s):

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Neuronal Nicotinic Acetylcholine Receptor ◽

Quantitative Structure ◽

Nicotinic Acetylcholine ◽

Structure Activity ◽

Qsar Models

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Quantitative Structure Activity Relationship between Diazabicyclo[4.2.0]octanes Derivatives and Nicotinic Acetylcholine Receptor Agonists

Korean Journal of Physiology and Pharmacology ◽

10.4196/kjpp.2009.13.1.55 ◽

2009 ◽

Vol 13 (1) ◽

pp. 55

Author(s):

Eun Ae Kim ◽

Kyoung Chul Jung ◽

Uy Dong Sohn ◽

Chaeuk Im

Keyword(s):

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Nicotinic Acetylcholine ◽

Receptor Agonists ◽

Structure Activity

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Interaction of Noncompetitive Inhibitors with the α3β2 Nicotinic Acetylcholine Receptor Investigated by Affinity Chromatography and Molecular Docking

Journal of Medicinal Chemistry ◽

10.1021/jm070784s ◽

2007 ◽

Vol 50 (24) ◽

pp. 6279-6283 ◽

Cited By ~ 14

Author(s):

Krzysztof Jozwiak ◽

Sarangan Ravichandran ◽

Jack R. Collins ◽

Ruin Moaddel ◽

Irving W. Wainer

Keyword(s):

Molecular Docking ◽

Affinity Chromatography ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Nicotinic Acetylcholine ◽

Noncompetitive Inhibitors

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Prediction of anticancer property of bowsellic acid derivatives by quantitative structure activity relationship analysis and molecular docking study

Journal of Pharmacy And Bioallied Sciences ◽

10.4103/0975-7406.148784 ◽

2015 ◽

Vol 7 (1) ◽

pp. 21

Author(s):

Raghunath Satpathy ◽

RK Guru ◽

R Behera ◽

B Nayak

Keyword(s):

Molecular Docking ◽

Docking Study ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Study ◽

Relationship Analysis ◽

Structure Activity

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Quantitative structure-activity relationships of nicotine analogues as neuronal nicotinic acetylcholine receptor ligands

Bioorganic & Medicinal Chemistry ◽

10.1016/s0968-0896(96)00233-7 ◽

1996 ◽

Vol 4 (12) ◽

pp. 2211-2217 ◽

Cited By ~ 13

Author(s):

Ki Hwan Kim ◽

Nan-Horng Lin ◽

David J. Anderson

Keyword(s):

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Neuronal Nicotinic Acetylcholine Receptor ◽

Quantitative Structure ◽

Receptor Ligands ◽

Nicotinic Acetylcholine ◽

Structure Activity Relationships ◽

Structure Activity ◽

Quantitative Structure Activity Relationships

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The Discovery of Novel Histone Lysine Methyltransferase G9a Inhibitors (Part 1): Molecular Design Based on a Series of Substituted 2,4-Diamino-7- aminoalkoxyquinazoline by Molecular-Docking-Guided 3D Quantitative Structure-Activity Relationship Studies

Medicinal Chemistry ◽

10.2174/15734064113096660068 ◽

2014 ◽

Vol 10 (4) ◽

pp. 426-440 ◽

Cited By ~ 3

Author(s):

Taotao Feng ◽

Hai Wang ◽

Xiaojin Zhang ◽

Haopeng Sun ◽

Qidong You

Keyword(s):

Molecular Docking ◽

Molecular Design ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Histone Lysine ◽

Histone Lysine Methyltransferase ◽

Lysine Methyltransferase

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Quantitative Structure-Activity Relationship Analysis of the Cation Permeability of the P2X2 Channel

Medicinal Chemistry ◽

10.2174/1573406053175210 ◽

2005 ◽

Vol 1 (2) ◽

pp. 109-115 ◽

Cited By ~ 3

Author(s):

Peter Mager ◽

Anje Weber ◽

Peter Illes

Keyword(s):

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Relationship Analysis ◽

Structure Activity ◽

Cation Permeability

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Quantitative structure-activity relationship and molecular docking studies of some series of imidazole derivatives as anti-hepatitis C drug

Bayero Journal of Pure and Applied Sciences ◽

10.4314/bajopas.v11i2.8 ◽

2019 ◽

Vol 11 (2) ◽

pp. 57

Author(s):

A.S. Bello ◽

A Uzairu ◽

G.A. Shallangwa ◽

A Ibrahim ◽

Y.A. Gatugel

Keyword(s):

Molecular Docking ◽

Hepatitis C ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Molecular Docking Studies ◽

Imidazole Derivatives ◽

Structure Activity

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Three-Dimensional Quantitative Structure–Activity Relationship Analysis for Human Pregnane X Receptor for the Prediction of CYP3A4 Induction in Human Hepatocytes: Structure-Based Comparative Molecular Field Analysis

Journal of Pharmaceutical Sciences ◽

10.1002/jps.24235 ◽

2015 ◽

Vol 104 (1) ◽

pp. 223-232 ◽

Cited By ~ 7

Author(s):

Koichi Handa ◽

Izumi Nakagome ◽

Noriyuki Yamaotsu ◽

Hiroaki Gouda ◽

Shuichi Hirono

Keyword(s):

Three Dimensional ◽

Pregnane X Receptor ◽

Quantitative Structure Activity Relationship ◽

Human Hepatocytes ◽

Field Analysis ◽

Comparative Molecular Field Analysis ◽

Quantitative Structure ◽

Relationship Analysis ◽

Structure Activity ◽

Cyp3a4 Induction

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In-silico Comparative Study and Quantitative Structure-activity Relationship Analysis of Some Structural Physiochemical Descriptors of Elvitegravir Analogs

Journal of Young Pharmacists ◽

10.4103/0975-1483.83776 ◽

2011 ◽

Vol 3 (3) ◽

pp. 246-249 ◽

Cited By ~ 3

Author(s):

R. Satpathy ◽

S. Ghosh

Keyword(s):

Comparative Study ◽

In Silico ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Relationship Analysis ◽

Structure Activity

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