"
Homology Model and Ligand Binding Interactions of the Extracellular Domain of the Human α4β2 Nicotinic Acetylcholine Receptor"
written by Shu Mao, Hui Wen Ng, Michael Orr, Heng Luo, Hao Ye, Weigong Ge, Weida Tong, Huixiao Hong,
published by
Journal of Biomedical Science and Engineering,
Vol.9 No.1, 2016
has been cited by the following article(s):
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[1]
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Molecular docking and dynamic simulation studies of α4β2 and α7 nicotinic acetylcholine receptors with tobacco smoke constituents nicotine, NNK and NNN
Journal of Biomolecular Structure and Dynamics,
2023
DOI:10.1080/07391102.2022.2135022
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[2]
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Characterization of Binding Site Interactions and Selectivity Principles in the α3β4 Nicotinic Acetylcholine Receptor
Journal of the American Chemical Society,
2022
DOI:10.1021/jacs.2c06495
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[3]
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Molecular docking and dynamic simulation studies of α4β2 and α7 nicotinic acetylcholine receptors with tobacco smoke constituents nicotine, NNK and NNN
Journal of Biomolecular Structure and Dynamics,
2022
DOI:10.1080/07391102.2022.2135022
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[4]
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Characterization of Binding Site Interactions and Selectivity Principles in the α3β4 Nicotinic Acetylcholine Receptor
Journal of the American Chemical Society,
2022
DOI:10.1021/jacs.2c06495
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[5]
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Advances in Computational Toxicology
Challenges and Advances in Computational Chemistry and Physics,
2019
DOI:10.1007/978-3-030-16443-0_10
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[6]
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Competitive docking model for prediction of the human nicotinic acetylcholine receptor α7 binding of tobacco constituents
Oncotarget,
2018
DOI:10.18632/oncotarget.24458
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[7]
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Pathway Analysis Revealed Potential Diverse Health Impacts of Flavonoids that Bind Estrogen Receptors
International Journal of Environmental Research and Public Health,
2016
DOI:10.3390/ijerph13040373
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