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Predicting drug metabolism: experiment and/or computation?
- Publication Year :
- 2015
- Publisher :
- Nature Publishing Group, 2015.
-
Abstract
- Drug metabolism can produce metabolites with physicochemical and pharmacological properties that differ substantially from those of the parent drug, and consequently has important implications for both drug safety and efficacy. To reduce the risk of costly clinical-stage attrition due to the metabolic characteristics of drug candidates, there is a need for efficient and reliable ways to predict drug metabolism in vitro, in silico and in vivo. In this Perspective, we provide an overview of the state of the art of experimental and computational approaches for investigating drug metabolism. We highlight the scope and limitations of these methods, and indicate strategies to harvest the synergies that result from combining measurement and prediction of drug metabolism.
- Subjects :
- Drug
MOLECULAR-DYNAMICS SIMULATIONS
Computer science
In silico
media_common.quotation_subject
Computational biology
Bioinformatics
BINDING-SITES
GLUTATHIONE-S-TRANSFERASE
In vivo
Drug Discovery
Animals
Humans
Pharmacology & Pharmacy
FREE-ENERGY CALCULATIONS
11 Medical and Health Sciences
media_common
Pharmacology
Science & Technology
ACTIVE-SITE
CYTOCHROMES P450
Computational Biology
General Medicine
MASS-SPECTROMETRY
IN-SILICO
06 Biological Sciences
MONOAMINE-OXIDASE INHIBITORS
Biotechnology & Applied Microbiology
Pharmaceutical Preparations
Drug Design
XENOBIOTIC METABOLISM
Life Sciences & Biomedicine
Drug metabolism
Forecasting
Subjects
Details
- Language :
- English
- Database :
- OpenAIRE
- Accession number :
- edsair.doi.dedup.....2422004ee164e756a31203ad8720dfe0