lobeline has been researched along with 3-(2,4-dimethoxybenzylidene)anabaseine in 2 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 2 (100.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Blondel, A; Colas, C; Corringer, PJ; Joseph, D; Malliavin, T; Nilges, M; Taly, A | 1 |
| Jiang, T; Ma, Q; Tabassum, N; Wu, G; Yu, R | 1 |
2 other study(ies) available for lobeline and 3-(2,4-dimethoxybenzylidene)anabaseine
| Article | Year |
|---|---|
Discrimination of agonists versus antagonists of nicotinic ligands based on docking onto AChBP structures.
Topics: Aconitine; Amino Acid Motifs; Animals; Benzylidene Compounds; Binding Sites; Bridged Bicyclo Compounds, Heterocyclic; Carrier Proteins; Computer Simulation; Imidazoles; Lobeline; Lymnaea; Models, Molecular; Neonicotinoids; Nicotinic Agonists; Nicotinic Antagonists; Nitro Compounds; Protein Binding; Pyridines; Surface Properties | 2011 |
Exploring the binding energy profiles of full agonists, partial agonists, and antagonists of the α7 nicotinic acetylcholine receptor.
Topics: alpha7 Nicotinic Acetylcholine Receptor; Anabasine; Benzylidene Compounds; Binding Sites; Bridged Bicyclo Compounds, Heterocyclic; Humans; Indoles; Ligands; Lobeline; Molecular Docking Simulation; Nicotinic Agonists; Nicotinic Antagonists; Protein Binding; Pyridines; Strychnine; Tropisetron; Tubocurarine | 2017 |