norethindrone and gabapentin

norethindrone has been researched along with gabapentin in 5 studies

Research

Studies (5)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	1 (20.00)	18.2507
2000's	1 (20.00)	29.6817
2010's	3 (60.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Andricopulo, AD; Moda, TL; Montanari, CA	1
Fisk, L; Greene, N; Naven, RT; Note, RR; Patel, ML; Pelletier, DJ	1
Ekins, S; Williams, AJ; Xu, JJ	1
Cantin, LD; Chen, H; Kenna, JG; Noeske, T; Stahl, S; Walker, CL; Warner, DJ	1
Eldon, MA; Randinitis, EJ; Sedman, AJ; Underwood, BA	1

Trials

1 trial(s) available for norethindrone and gabapentin

Article	Year
Gabapentin does not interact with a contraceptive regimen of norethindrone acetate and ethinyl estradiol. Neurology, 1998, Volume: 50, Issue:4 Topics: Acetates; Adolescent; Adult; Amines; Anticonvulsants; Contraceptives, Oral, Synthetic; Cross-Over Studies; Cyclohexanecarboxylic Acids; Drug Interactions; Estradiol Congeners; Ethinyl Estradiol; Female; Gabapentin; gamma-Aminobutyric Acid; Humans; Middle Aged; Norethindrone	1998

Article

Year

Gabapentin does not interact with a contraceptive regimen of norethindrone acetate and ethinyl estradiol.

Neurology, 1998, Volume: 50, Issue:4

Topics: Acetates; Adolescent; Adult; Amines; Anticonvulsants; Contraceptives, Oral, Synthetic; Cross-Over Studies; Cyclohexanecarboxylic Acids; Drug Interactions; Estradiol Congeners; Ethinyl Estradiol; Female; Gabapentin; gamma-Aminobutyric Acid; Humans; Middle Aged; Norethindrone

1998

Other Studies

4 other study(ies) available for norethindrone and gabapentin

Article	Year
Hologram QSAR model for the prediction of human oral bioavailability. Bioorganic & medicinal chemistry, 2007, Dec-15, Volume: 15, Issue:24 Topics: Administration, Oral; Biological Availability; Holography; Humans; Models, Biological; Models, Molecular; Molecular Structure; Pharmaceutical Preparations; Pharmacokinetics; Quantitative Structure-Activity Relationship	2007
Developing structure-activity relationships for the prediction of hepatotoxicity. Chemical research in toxicology, 2010, Jul-19, Volume: 23, Issue:7 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. Drug metabolism and disposition: the biological fate of chemicals, 2010, Volume: 38, Issue:12 Topics: Bayes Theorem; Chemical and Drug Induced Liver Injury; Humans; Ligands	2010
Mitigating the inhibition of human bile salt export pump by drugs: opportunities provided by physicochemical property modulation, in silico modeling, and structural modification. Drug metabolism and disposition: the biological fate of chemicals, 2012, Volume: 40, Issue:12 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