Amanote Research
Register
Sign In
Molecular Modeling Approaches for the Prediction of the Nonspecific Binding of Drugs to Hepatic Microsomes
doi 10.1021/ci600221h.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Effect of Nonspecific Binding to Microsomes and Metabolic Elimination of Buprenorphine on the Inhibition of Cytochrome P4502D6
Biological and Pharmaceutical Bulletin
Medicine
Pharmacology
Pharmaceutical Science
Modeling of the Binding of Peptide Blockers to Voltage-Gated Potassium Channels: Approaches and Evidence
Acta Naturae
Biochemistry
Biotechnology
Molecular Medicine
Molecular Biology
A Brief View of Molecular Modeling Approaches to P2 Receptors
QSAR Modeling of ToxCast Assays Relevant to the Molecular Initiating Events of AOPs Leading to Hepatic Steatosis
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences
Expert Approaches to the Assessment of Losartan Drugs Bioequivalence
The Bulletin of the Scientific Centre for Expert Evaluation of Medicinal Products
On the Prevalence of "Nonspecific" Binding at the Specific Binding Sites of Globular Proteins
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Insights From the Molecular Modeling, Docking Analysis of Illicit Drugs and Bomb Compounds With Honey Bee Odorant Binding Proteins (OBPs)
Bioinformation
Prediction of Alteration of Apparent Volume of Distribution of Drugs in Hepatic Disease.
Drug Metabolism and Pharmacokinetics
Molecular Modeling of Phosphofructokinase From Entamoeba Histolytica for the Prediction of New Antiparasitic Agents. • 992
Pediatric Research
Child Health
Pediatrics
Perinatology
