beta-carboline-3-carboxylic acid methyl ester has been researched along with 1-Ethyl-9H-pyrido[3,4-b]indole in 7 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 4 (57.14) | 18.2507 |
| 2000's | 2 (28.57) | 29.6817 |
| 2010's | 1 (14.29) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Allen, MS; Codding, PW; Hagen, TJ; Koehler, KF; Martin, MJ; Narayanan, K; Schindler, LR; Schultz, C; Tan, YC; Trudell, ML | 1 |
| Good, AC; Peterson, SJ; Richards, WG | 1 |
| Platt, DE; Silverman, BD | 1 |
| Karplus, M; So, SS | 1 |
| Fan, B; Ma, W; Xia, B; Zhang, X; Zheng, B | 1 |
| Ahmad, K; Beg, Y; Cho, SJ; Muddassar, M; Pasha, FA | 1 |
| Higai, K; Koike, K; Li, W; Sasaki, T | 1 |
7 other study(ies) available for beta-carboline-3-carboxylic acid methyl ester and 1-Ethyl-9H-pyrido[3,4-b]indole
| Article | Year |
|---|---|
Synthetic and computer-assisted analyses of the pharmacophore for the benzodiazepine receptor inverse agonist site.
Topics: Binding Sites; Carbolines; Chemical Phenomena; Chemistry; Computer Simulation; Ligands; Models, Chemical; Receptors, GABA-A; Stereoisomerism; Structure-Activity Relationship | 1990 |
QSAR's from similarity matrices. Technique validation and application in the comparison of different similarity evaluation methods.
Topics: Carbolines; Chemical Phenomena; Chemistry, Physical; Electrochemistry; Imidazoles; Indoles; Molecular Structure; Pyridines; Structure-Activity Relationship | 1993 |
Comparative molecular moment analysis (CoMMA): 3D-QSAR without molecular superposition.
Topics: Adrenal Cortex Hormones; Binding Sites; Mathematics; Models, Molecular; Molecular Conformation; Molecular Structure; Molecular Weight; Predictive Value of Tests; Steroids; Structure-Activity Relationship; Testosterone | 1996 |
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. Applications.
Topics: Cholinesterase Inhibitors; Dopamine beta-Hydroxylase; Drug Design; Enzyme Inhibitors; GABA-A Receptor Agonists; GABA-A Receptor Antagonists; Molecular Conformation; Molecular Structure; Neural Networks, Computer; Phosphorylases; Receptors, Aryl Hydrocarbon; Static Electricity; Structure-Activity Relationship | 1997 |
Quantitative structure-activity relationship studies of a series of non-benzodiazepine structural ligands binding to benzodiazepine receptor.
Topics: Ligands; Quantitative Structure-Activity Relationship; Receptors, GABA-A | 2008 |
3D and quantum QSAR of non-benzodiazepine compounds.
Topics: Benzodiazepines; Carbolines; Imaging, Three-Dimensional; Imidazoles; Inhibitory Concentration 50; Models, Molecular; Molecular Structure; Pyrimidines; Quantitative Structure-Activity Relationship; Software | 2008 |
Canthinone alkaloids are novel protein tyrosine phosphatase 1B inhibitors.
Topics: Biological Products; Carbolines; Dose-Response Relationship, Drug; Enzyme Inhibitors; Hep G2 Cells; Humans; Indole Alkaloids; Molecular Docking Simulation; Molecular Structure; Protein Tyrosine Phosphatase, Non-Receptor Type 1; Structure-Activity Relationship | 2015 |