Competitive CYP2C9 Inhibitors: Enzyme Inhibition Studies, Protein Homology Modeling, and Three-Dimensional Quantitative Structure-Activity Relationship Analysis-Reference-Cited by-同舟云学术

Competitive CYP2C9 Inhibitors: Enzyme Inhibition Studies, Protein Homology Modeling, and Three-Dimensional Quantitative Structure-Activity Relationship Analysis

Published:2001-04-01 Issue:4 Volume:59 Page:909-919
ISSN:0026-895X
Container-title:Molecular Pharmacology
language:en
Short-container-title:Mol Pharmacol

Author:

Afzelius Lovisa,Zamora Ismael,Ridderström Marianne,Andersson Tommy B.,Karlén Anders,Masimirembwa Collen M.

Publisher

American Society for Pharmacology & Experimental Therapeutics (ASPET)

Subject

Pharmacology,Molecular Medicine

Reference45 articles.

1. Evaluation of model discrimination, parameter estimation and goodness of fit in nonlinear regression problems by test statistics distributions

2. Application of higher throughput screening (HTS) inhibition assays to evaluate the interaction of antiparasitic drugs with cytochrome P450s.;Bapiro;Drug Metab Dispos,2001

3. D-Optimal Designs in QSAR

4. Interlaboratory comparison of the assessment of P450 activities in human hepatic microsomal samples

5. A Novel Approach to Predicting P450 Mediated Drug Metabolism. CYP2D6 Catalyzed N-Dealkylation Reactions and Qualitative Metabolite Predictions Using a Combined Protein and Pharmacophore Model for CYP2D6

Cited by 98 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Study on the Effect of Three CYP2C9 Variants on Drug–Drug Interaction Related to Six Drugs In Vitro by LC–MS/MS Method;Chromatographia;2022-01-06

2. Differential inhibition of human CYP2C8 and molecular docking interactions elicited by sorafenib and its major N-oxide metabolite;Chemico-Biological Interactions;2021-04

3. Efficient anticarcinogenic activity of α-Fe2O3 nanoparticles: In-vitro and computational study on human renal carcinoma cells HEK-293;Materials Today Communications;2021-03

4. Comparison of Theory and Practice in the Framework for Quantifying Interaction Capacity through Six Interaction Parameters Using tert-Butanol as a Target Molecule;ACS Omega;2020-03-11

5. Computational prediction of cytochrome P450 inhibition and induction;Drug Metabolism and Pharmacokinetics;2020-02