anhydroecgonine methyl ester has been researched along with nicotine in 2 studies
| Studies (anhydroecgonine methyl ester) | Trials (anhydroecgonine methyl ester) | Recent Studies (post-2010) (anhydroecgonine methyl ester) | Studies (nicotine) | Trials (nicotine) | Recent Studies (post-2010) (nicotine) |
|---|---|---|---|---|---|
| 52 | 0 | 13 | 28,519 | 2,280 | 9,302 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (50.00) | 29.6817 |
| 2010's | 1 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bianucci, AM; Calderone, V; Coi, A; Massarelli, I; Testai, L | 1 |
| Esposito, EX; Hopfinger, AJ; Shen, MY; Su, BH; Tseng, YJ | 1 |
2 other study(ies) available for anhydroecgonine methyl ester and nicotine
| Article | Year |
|---|---|
Identification of "toxicophoric" features for predicting drug-induced QT interval prolongation.
Topics: Amino Acid Sequence; Heart; Humans; Models, Molecular; Molecular Sequence Data; Molecular Structure; Protein Subunits; Sequence Alignment; Structure-Activity Relationship; Trans-Activators; Transcriptional Regulator ERG | 2008 |
In silico binary classification QSAR models based on 4D-fingerprints and MOE descriptors for prediction of hERG blockage.
Topics: Carbolines; Cardiotoxins; Chemistry, Pharmaceutical; Cocaine; Computer Simulation; Ether-A-Go-Go Potassium Channels; Humans; Inhibitory Concentration 50; Molecular Structure; Nicotine; Quantitative Structure-Activity Relationship; Software | 2010 |