ciprofloxacin and butenafine

ciprofloxacin has been researched along with butenafine 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
Abdulhameed, MD; Compton, JR; Friedlander, AM; Hershfield, JR; Hu, X; Jadhav, A; Leary, DH; Legler, PM; Marchand, CL; Robertson, KL; Wallqvist, A	1

Other Studies

2 other study(ies) available for ciprofloxacin and butenafine

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
3-substituted indole inhibitors against Francisella tularensis FabI identified by structure-based virtual screening. Journal of medicinal chemistry, 2013, Jul-11, Volume: 56, Issue:13 Topics: Amino Acid Sequence; Animals; Bacterial Proteins; Cell Line, Tumor; Cell Survival; Computational Biology; Enoyl-(Acyl-Carrier-Protein) Reductase (NADH); Enzyme Inhibitors; Francisella tularensis; Humans; Indoles; Kinetics; Models, Molecular; Molecular Sequence Data; Molecular Structure; Mutation; Protein Binding; Protein Structure, Tertiary; Sequence Homology, Amino Acid; Structure-Activity Relationship	2013

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

3-substituted indole inhibitors against Francisella tularensis FabI identified by structure-based virtual screening.

Journal of medicinal chemistry, 2013, Jul-11, Volume: 56, Issue:13

Topics: Amino Acid Sequence; Animals; Bacterial Proteins; Cell Line, Tumor; Cell Survival; Computational Biology; Enoyl-(Acyl-Carrier-Protein) Reductase (NADH); Enzyme Inhibitors; Francisella tularensis; Humans; Indoles; Kinetics; Models, Molecular; Molecular Sequence Data; Molecular Structure; Mutation; Protein Binding; Protein Structure, Tertiary; Sequence Homology, Amino Acid; Structure-Activity Relationship

2013