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Predicting Dyspnea Inducers by Molecular Topology

open access: yesJournal of Chemistry, Volume 2013, Issue 1, 2013., 2013
QSAR based on molecular topology (MT) is an excellent methodology used in predicting physicochemical and biological properties of compounds. This approach is applied here for the development of a mathematical model capable to recognize drugs showing dyspnea as a side effect.
María Gálvez-Llompart   +4 more
wiley   +1 more source

BDDCS applied to over 900 drugs. [PDF]

open access: yesAAPS J, 2011
Benet LZ, Broccatelli F, Oprea TI.
europepmc   +1 more source
Some of the next articles are maybe not open access.

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Analysis of procainamide hydrochloride and acecainide hydrochloride in rat feed

Journal of Pharmaceutical Sciences, 1980
An extraction and GLC assay procedure was developed for quantitation of procainamide hydrochloride and acecainide hydrochloride in rat feed. 4-Amino-N-[2-(dipropylamino)ethyl]benzamide hydrochloride was synthesized and utilized as an internal standard.
J E, Carter   +5 more
openaire   +2 more sources

Acecainide pharmacokinetics in normal subjects of known acetylator phenotype

Biopharmaceutics & Drug Disposition, 1991
AbstractThe purpose of this study was to determine the pharmacokinetics of acecainide (formerly N‐acetylprocainamide) in six normal subjects of known acetylator phenotype. Three subjects were fast acetylators and three slow acetylators by sulfapyridine phenotyping criteria.
J D, Coyle, H, Boudoulas, J J, Lima
openaire   +2 more sources

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