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dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T06:33:19Z
dc.date.available2018-08-26T06:33:19Z
dc.date.issued2008
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/43678
dc.description.abstractThe cosolvency models presented from 1960 to 2007 were reviewed and their accuracies for correlating and/or predicting the solubility of drugs in water-cosolvent mixtures were discussed. The cosolvency models could be divided into theoretical, semi-empirical and empirical models, the first group of models provide basic information from the solution, while the last group of models are good suitable for solubility correlation studies. The simplest cosolvency model, i.e. the log-linear model of Yalkowsky, provides an estimate of drug solubility in water-cosolvent mixtures using aqueous solubility of the drug, whereas the Jouyban-Acree model predicts the solubility with an acceptable error with the cost of one more data point (the solubility in neat cosolvent) which is required as input value in the prediction process. A number of error terms used in the literature was also discussed with a brief comments on the acceptable prediction error for pharmaceutical applications.
dc.language.isoEnglish
dc.relation.ispartofJournal of pharmacy & pharmaceutical sciences : a publication of the Canadian Society for Pharmaceutical Sciences, Societe canadienne des sciences pharmaceutiques
dc.subjectAnimals
dc.subjectChemistry, Pharmaceutical
dc.subjectHumans
dc.subjectModels, Biological
dc.subjectPharmaceutical Preparations
dc.subjectPredictive Value of Tests
dc.subjectSolubility
dc.subjectSolvents
dc.subjectWater
dc.titleReview of the cosolvency models for predicting solubility of drugs in water-cosolvent mixtures.
dc.typearticle
dc.citation.volume11
dc.citation.issue1
dc.citation.spage32
dc.citation.epage58
dc.citation.indexPubmed


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