Compounds > terfenadine
Page last updated: 2024-08-16

terfenadine and bupivacaine

terfenadine has been researched along with bupivacaine in 6 studies

Research

Studies (6)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (16.67)29.6817
2010's5 (83.33)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Li, Y; Li, YH; Wang, YH; Yang, L; Yang, SL1
Barnes, JC; Bradley, P; Day, NC; Fourches, D; Reed, JZ; Tropsha, A1
Fisk, L; Greene, N; Naven, RT; Note, RR; Patel, ML; Pelletier, DJ1
Ekins, S; Williams, AJ; Xu, JJ1
Carrupt, PA; Daina, A; Grilo, LS1
Abriel, H; Carrupt, PA; Daina, A; Sintra Grilo, L1

Other Studies

6 other study(ies) available for terfenadine and bupivacaine

ArticleYear
Modeling K(m) values using electrotopological state: substrates for cytochrome P450 3A4-mediated metabolism.
    Bioorganic & medicinal chemistry letters, 2005, Sep-15, Volume: 15, Issue:18

    Topics: Computational Biology; Cyclohexanols; Cytochrome P-450 CYP3A; Cytochrome P-450 Enzyme System; Molecular Structure; Principal Component Analysis; Pyrrolizidine Alkaloids; Quantitative Structure-Activity Relationship; Reproducibility of Results; Substrate Specificity; Venlafaxine Hydrochloride

2005
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.
    Chemical research in toxicology, 2010, Volume: 23, Issue:1

    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.
    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
Stereoselective block of hERG channel by bupivacaine scrutinized at molecular level.
    Chimia, 2010, Volume: 64, Issue:3

    Topics: Bupivacaine; Computer Simulation; Ether-A-Go-Go Potassium Channels; Humans; Long QT Syndrome; Models, Molecular; Potassium Channel Blockers; Stereoisomerism; Structure-Activity Relationship; Substrate Specificity; Terfenadine; Thermodynamics

2010
Block of the hERG channel by bupivacaine: Electrophysiological and modeling insights towards stereochemical optimization.
    European journal of medicinal chemistry, 2011, Volume: 46, Issue:8

    Topics: Action Potentials; Anesthetics, Local; Anti-Allergic Agents; Arrhythmias, Cardiac; Binding Sites; Bupivacaine; Ether-A-Go-Go Potassium Channels; Heart; HEK293 Cells; Humans; Molecular Dynamics Simulation; Mutation; Plasmids; Potassium Channel Blockers; Protein Binding; Recombinant Proteins; Stereoisomerism; Terfenadine; Thermodynamics; Transfection

2011