Solubility prediction of drugs in mixed solvents using partial solubility parameters

Journal of Pharmaceutical Sciences

Volumn 100, Issue 10, 2011, Pages 4368-4382

  Jouyban, Abolghasem ^a   Shayanfar, Ali ^b   Panahi Azar, Vahid ^c   Soleymani, Jafar ^d   Yousefi, Behrooz H ^e   Acree, William E ^f   York, Peter ^g  

^a TABRIZ UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^b TABRIZ UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^c Kimia Research Institute   (Iran)

^d TABRIZ UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^e TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^f UNIVERSITY OF NORTH TEXAS   (United States)

^g UNIVERSITY OF BRADFORD   (United Kingdom)

Author keywords

In silico modelling; Jouyban Acree model; Mathematical modelling; Physicochemical properties; Prediction; QSPR; Solubility

Indexed keywords

ACETANILIDE; ALCOHOL; AMINOPHENAZONE; AMOBARBITAL; BARBITAL; BENZOCAINE; BENZOIC ACID; CAFFEINE; CELECOXIB; CHLORDIAZEPOXIDE; CLONAZEPAM; DIAZEPAM; DRUG SOLVENT; IBUPROFEN; KETOPROFEN; LAMOTRIGINE; LORAZEPAM; MELOXICAM; METHARBITAL; NALIDIXIC ACID; NAPROXEN; NIMESULIDE; OXOLINIC ACID; PARACETAMOL; PENTOBARBITAL; PHENAZONE; PHENOBARBITAL; PROPYLENE GLYCOL; SECBUTABARBITAL; WATER; DRUG; SOLVENT; TRIAZINE DERIVATIVE;

ARTICLE; DRUG FORMULATION; DRUG INDUSTRY; DRUG MIXTURE; DRUG SOLUBILITY; HYDROGEN BOND; PHYSICOCHEMICAL MODEL; TEMPERATURE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; KINETICS; MATHEMATICAL COMPUTING; PHARMACEUTICS; PROCEDURES; SOLUBILITY;

CLONAZEPAM; COMPUTER SIMULATION; DIAZEPAM; ETHANOL; IBUPROFEN; KINETICS; MODELS, MOLECULAR; NUMERICAL ANALYSIS, COMPUTER-ASSISTED; PHARMACEUTICAL PREPARATIONS; PHENOBARBITAL; PROPYLENE GLYCOL; SOLUBILITY; SOLVENTS; TECHNOLOGY, PHARMACEUTICAL; TEMPERATURE; TRIAZINES; WATER;

EID: 80052267314     PISSN: 00223549     EISSN: 15206017     Source Type: Journal    
DOI: 10.1002/jps.22589     Document Type: Article

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