famotidine has been researched along with dimethyl sulfoxide in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (33.33) | 29.6817 |
2010's | 2 (66.67) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Nakamura, Y; Sugiyama, A; Takahara, A | 1 |
Béni, S; Demeter, Á; Gáti, T; Marosi, A; Noszál, B; Rácz, Á; Szakács, Z; Szalay, Z | 1 |
Barnes, JC; Bradley, P; Day, NC; Fourches, D; Reed, JZ; Tropsha, A | 1 |
3 other study(ies) available for famotidine and dimethyl sulfoxide
Article | Year |
---|---|
Famotidine neither affects action potential parameters nor inhibits human ether-a-go-go-related gene (hERG) K+ current.
Topics: Action Potentials; Animals; Cell Line; Cricetinae; Dimethyl Sulfoxide; Ether-A-Go-Go Potassium Channels; Famotidine; Guinea Pigs; Histamine H2 Antagonists; Humans; Papillary Muscles; Sotalol | 2009 |
Solution-state NMR spectroscopy of famotidine revisited: spectral assignment, protonation sites, and their structural consequences.
Topics: Dimethyl Sulfoxide; Famotidine; Histamine H2 Antagonists; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Protons; Water | 2012 |
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.
Topics: Animals; Chemical and Drug Induced Liver Injury; Cluster Analysis; Databases, Factual; Humans; MEDLINE; Mice; Models, Chemical; Molecular Conformation; Quantitative Structure-Activity Relationship | 2010 |