quinidine has been researched along with bithionol in 4 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (25.00) | 29.6817 |
2010's | 3 (75.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Bhattacharjee, A; Boissard, CG; Damagnez, V; Dworetzky, SI; Gribkoff, VK; Kaczmarek, LK; Pan, J; Sigworth, FJ; Yan, Y; Yang, B | 1 |
Fisk, L; Greene, N; Naven, RT; Note, RR; Patel, ML; Pelletier, DJ | 1 |
Ekins, S; Williams, AJ; Xu, JJ | 1 |
Giacomini, KM; Huang, Y; Khuri, N; Kido, Y; Kosaka, A; Morrissey, KM; Sali, A; Wittwer, MB; Zhang, X; Zur, AA | 1 |
4 other study(ies) available for quinidine and bithionol
Article | Year |
---|---|
Pharmacological activation and inhibition of Slack (Slo2.2) channels.
Topics: Animals; Anti-Infective Agents, Local; Bepridil; Bithionol; Calcium Channel Blockers; Cell Line, Transformed; Dose-Response Relationship, Drug; Dose-Response Relationship, Radiation; Electric Stimulation; Enzyme Activation; Enzyme Inhibitors; Humans; Membrane Potentials; Oocytes; Patch-Clamp Techniques; Potassium Channels, Calcium-Activated; Quinidine; Transfection; Xenopus | 2006 |
Developing structure-activity relationships for the prediction of hepatotoxicity.
Topics: Chemical and Drug Induced Liver Injury; Databases, Factual; Humans; Structure-Activity Relationship; Tetracyclines; Thiophenes | 2010 |
A predictive ligand-based Bayesian model for human drug-induced liver injury.
Topics: Bayes Theorem; Chemical and Drug Induced Liver Injury; Humans; Ligands | 2010 |
Discovery of potent, selective multidrug and toxin extrusion transporter 1 (MATE1, SLC47A1) inhibitors through prescription drug profiling and computational modeling.
Topics: Computer Simulation; Fluorescent Dyes; Organic Cation Transport Proteins; Prescription Drugs | 2013 |