doxorubicin hydrochloride has been researched along with methotrexate in 6 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 2 (33.33) | 18.2507 |
2000's | 1 (16.67) | 29.6817 |
2010's | 3 (50.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Coward, JK; Haile, WH; McGuire, JJ; Tsukamoto, T | 1 |
Andersson, P; Andersson, SE; Aqvist, J; Graffner-Nordberg, M; Hallberg, A; Marelius, J; Ohlsson, S; Persson, A; Swedberg, G | 1 |
Barrero, AF; Cabrera, E; Chahboun, R; Cortés, M; Lara, M; Manzaneda, EA; Rivas, AR | 1 |
Barnes, JC; Bradley, P; Day, NC; Fourches, D; Reed, JZ; Tropsha, A | 1 |
Fisk, L; Greene, N; Naven, RT; Note, RR; Patel, ML; Pelletier, DJ | 1 |
Ekins, S; Williams, AJ; Xu, JJ | 1 |
6 other study(ies) available for doxorubicin hydrochloride and methotrexate
Article | Year |
---|---|
Synthesis and biological evaluation of N alpha-(4-amino-4-deoxy-10-methylpteroyl)-DL-4,4-difluoroornithine.
Topics: Biological Transport; Cell Division; Enzyme Inhibitors; Folic Acid Antagonists; Humans; Magnetic Resonance Spectroscopy; Models, Chemical; Molecular Structure; Ornithine; Peptide Synthases; Tetrahydrofolate Dehydrogenase; Tumor Cells, Cultured | 1996 |
Computational predictions of binding affinities to dihydrofolate reductase: synthesis and biological evaluation of methotrexate analogues.
Topics: Animals; Antirheumatic Agents; Arthritis, Experimental; Biological Availability; Female; Folic Acid Antagonists; Humans; Male; Methotrexate; Models, Biological; Models, Molecular; Protein Binding; Rats; Tetrahydrofolate Dehydrogenase; Thermodynamics | 2000 |
Synthesis of 11,12-epoxydrim-8,12-en-11-ol, 11,12-diacetoxydrimane, and warburganal from (-)-sclareol.
Topics: Animals; Antineoplastic Agents; Benzofurans; Diterpenes; Drug Screening Assays, Antitumor; Humans; Leukemia P388; Naphthalenes; Porifera; Sesquiterpenes; Structure-Activity Relationship; Tumor Cells, Cultured | 1999 |
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 |
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 |