Predicting the free energies of complexation between cyclodextrins and guest molecules: Linear versus nonlinear models

Pharmaceutical Research

Volumn 17, Issue 3, 2000, Pages 358-365

  Klein, Christian T ^a   Polheim, Diether ^b   Viernstein, Helmut ^c   Wolschann, Peter ^a  

^a Institut fur Theoretische Chemie und Strahlenchemie   (Austria)

^b J Kwizda GmbH   (Austria)

^c Inst für Pharmazeut Technol   (Austria)

Author keywords

Correlation analysis; Molecular modeling; QSPR, Quantitative Structure Property Relationship; Recession models

Indexed keywords

ACETOHEXAMIDE; BETAMETHASONE VALERATE; CLOFIBRATE; CORTISONE; CORTISONE ACETATE; CYCLODEXTRIN; DEHYDROCHOLIC ACID; DIAZEPAM; FENBUFEN; FLURBIPROFEN; HYDROCORTISONE ACETATE; IBUPROFEN; INDOMETACIN; KETOPROFEN; MENADIONE; PARAMETHASONE; PHENOBARBITAL; PICOTAMIDE; PIROXICAM; PREDNISOLONE ACETATE; PROSCILLARIDIN; PROSTAGLANDIN; PROSTAGLANDIN A; PROSTAGLANDIN B; STEROID; SULFAPHENAZOLE; THIOPENTAL; TOLBUTAMIDE; TRIAMCINOLONE ACETONIDE; UNINDEXED DRUG;

ARTICLE; COMPLEX FORMATION; ENERGY; MOLECULAR MODEL; PRIORITY JOURNAL; STATISTICAL MODEL;

ALPHA-CYCLODEXTRINS; BETA-CYCLODEXTRINS; CYCLODEXTRINS; ENERGY TRANSFER; GAMMA-CYCLODEXTRINS; LINEAR MODELS; MODELS, MOLECULAR; NONLINEAR DYNAMICS; PHARMACEUTICAL PREPARATIONS; PROTEIN STRUCTURE, TERTIARY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0034004663     PISSN: 07248741     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1007565409407     Document Type: Article

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