Page last updated: 2024-08-24

irinotecan and fluticasone

irinotecan has been researched along with fluticasone in 2 studies

Research

Studies (2)

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

Authors	Studies
Benz, RD; Contrera, JF; Kruhlak, NL; Matthews, EJ; Weaver, JL	1
Fokoue-Nkoutche, A; Hu, J; Luo, H; Singh, N; Yang, L; Zhang, P	1

Other Studies

2 other study(ies) available for irinotecan and fluticasone

Article	Year
Assessment of the health effects of chemicals in humans: II. Construction of an adverse effects database for QSAR modeling. Current drug discovery technologies, 2004, Volume: 1, Issue:4 Topics: Adverse Drug Reaction Reporting Systems; Artificial Intelligence; Computers; Databases, Factual; Drug Prescriptions; Drug-Related Side Effects and Adverse Reactions; Endpoint Determination; Models, Molecular; Quantitative Structure-Activity Relationship; Software; United States; United States Food and Drug Administration	2004
Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions. Combinatorial chemistry & high throughput screening, 2018, Volume: 21, Issue:5 Topics: Acneiform Eruptions; Algorithms; Binding Sites; Drug-Related Side Effects and Adverse Reactions; Fluticasone; Humans; Irinotecan; Libido; Machine Learning; Molecular Docking Simulation; Mometasone Furoate; Protein Binding; Protein Conformation; ROC Curve; Striae Distensae	2018

Article

Year

Assessment of the health effects of chemicals in humans: II. Construction of an adverse effects database for QSAR modeling.

Current drug discovery technologies, 2004, Volume: 1, Issue:4

Topics: Adverse Drug Reaction Reporting Systems; Artificial Intelligence; Computers; Databases, Factual; Drug Prescriptions; Drug-Related Side Effects and Adverse Reactions; Endpoint Determination; Models, Molecular; Quantitative Structure-Activity Relationship; Software; United States; United States Food and Drug Administration

2004

Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions.

Combinatorial chemistry & high throughput screening, 2018, Volume: 21, Issue:5

Topics: Acneiform Eruptions; Algorithms; Binding Sites; Drug-Related Side Effects and Adverse Reactions; Fluticasone; Humans; Irinotecan; Libido; Machine Learning; Molecular Docking Simulation; Mometasone Furoate; Protein Binding; Protein Conformation; ROC Curve; Striae Distensae

2018