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Theoretical modeling of oral absorption of barbiturates
journal contribution
posted on 2023-06-09, 03:26 authored by Taravat Ghafourian, Mohammad Barzegar-JalaliThe structural characteristics governing gastric absorption of barbiturates were studied using QSAR methodology. The results showed that the gastric absorption rate constant could be modeled using the theoretical parameters, accessible surface area, atomic charges and electrostatic potentials. Using molecular connectivity indexes was also satisfactory in modeling the absorption.
History
Publication status
- Published
File Version
- Published version
Journal
FarmacoISSN
0014-827XPublisher
ElsevierExternal DOI
Issue
7Volume
57Page range
565-567Department affiliated with
- Biochemistry Publications
Full text available
- No
Peer reviewed?
- Yes
Legacy Posted Date
2017-11-28First Compliant Deposit (FCD) Date
2017-11-28Usage metrics
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No categories selectedKeywords
allobarbital; amobarbital; aprobarbital; barbital; barbituric acid derivative; butethal; cyclobarbital; ethallobarbital; hexobarbital; idobarbital; mephebarbital; methylphenobarbital; pentobarbital; phenobarbital; secbutabarbital; secobarbital; talbutal; unclassified drug; barbituric acid derivativeconference paper; drug absorption; electric potential; parameter; quantitative structure activity relation; stomach absorption; theoretical model; absorption; article; biological model; human; intestine absorption; metabolism; mouth mucosaAbsorption; Barbiturates; Human; Intestinal Absorption; ModelsBiological; Mouth Mucosa; Quantitative Structure-Activity Relationship; Absorption; Humans; Intestinal Absorption; Quantitative Structure-Activity Relationship
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