furosemide has been researched along with sulfacetamide in 6 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 1 (16.67) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (16.67) | 29.6817 |
2010's | 4 (66.67) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
González-Díaz, H; Orallo, F; Quezada, E; Santana, L; Uriarte, E; Viña, D; Yáñez, M | 1 |
Gozalbes, R; Pineda-Lucena, A | 1 |
Beydemir, S; Ekinci, D; Küfrevioğlu, OI; Sentürk, M; Supuran, CT | 1 |
Cantin, LD; Chen, H; Kenna, JG; Noeske, T; Stahl, S; Walker, CL; Warner, DJ | 1 |
Giacomini, KM; Huang, Y; Khuri, N; Kido, Y; Kosaka, A; Morrissey, KM; Sali, A; Wittwer, MB; Zhang, X; Zur, AA | 1 |
Alvarez, M; Krácmar, J; Krácmarová, J; Lastovková, M | 1 |
6 other study(ies) available for furosemide and sulfacetamide
Article | Year |
---|---|
Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
Topics: Computational Biology; Drug Design; Humans; Isoenzymes; Molecular Structure; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Quantitative Structure-Activity Relationship | 2008 |
QSAR-based solubility model for drug-like compounds.
Topics: Databases, Factual; Models, Molecular; Pharmaceutical Preparations; Quantitative Structure-Activity Relationship; Solubility; Water | 2010 |
An alternative purification method for human serum paraoxonase 1 and its interactions with sulfonamides.
Topics: Aryldialkylphosphatase; Chemistry Techniques, Analytical; Electrophoresis, Polyacrylamide Gel; Humans; Hydrophobic and Hydrophilic Interactions; Molecular Structure; Sulfonamides | 2010 |
Mitigating the inhibition of human bile salt export pump by drugs: opportunities provided by physicochemical property modulation, in silico modeling, and structural modification.
Topics: Animals; ATP Binding Cassette Transporter, Subfamily B, Member 11; ATP-Binding Cassette Transporters; Bile Acids and Salts; Cell Line; Chemical and Drug Induced Liver Injury; Humans; Quantitative Structure-Activity Relationship | 2012 |
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 |
[Ultraviolet spectrophotometry in drug control. 17. Comparison of drugs with sulfonamide- and benzene chromophores].
Topics: Benzene Derivatives; Chemical Phenomena; Chemistry; Chlorthalidone; Clopamide; Drug and Narcotic Control; Furosemide; Hydrogen-Ion Concentration; Spectrophotometry, Ultraviolet; Sulfacetamide; Sulfadimethoxine; Sulfaguanidine; Sulfanilamides; Sulfathiazoles; Sulfonamides | 1975 |