Free energy prediction of the complexation between β-cyclodextrin and guest molecules: External predictivity of MR and PLS models

Scientia Pharmaceutica

Volumn 68, Issue 1, 2000, Pages 15-24

  Klein, Ch Th ^a   Viernstein, H ^b   Wolschann, P ^a  

^a Inst Theor Chem Strahlenchemie   (Austria)

^b Inst für Pharmazeut Technol   (Austria)

Author keywords

Correlation analysis; Cyclodextrins; External predictivity; Structure property relationships

Indexed keywords

BARBITURIC ACID DERIVATIVE; BECLOMETASONE DIPROPIONATE; BETA CYCLODEXTRIN; CINNARIZINE; CLOFIBRATE; CORTISONE; DIGOXIN; FENBUFEN; FLUDIAZEPAM; FLURBIPROFEN; FUROSEMIDE; HYDROCHLOROTHIAZIDE; HYDROCORTISONE; HYDROFLUMETHIAZIDE; INDOMETACIN; KETOPROFEN; MENADIONE; NONSTEROID ANTIINFLAMMATORY AGENT; PHENOBARBITAL; PHENYTOIN; PIROXICAM; PROGABIDE; PROSTACYCLIN; PROSTAGLANDIN; PROSTAGLANDIN E1; PROSTAGLANDIN F2; STEROID; THIAZIDE DIURETIC AGENT; THIOPENTAL; TOLNAFTATE; UNINDEXED DRUG;

ARTICLE; COMPLEX FORMATION; CORRELATION FUNCTION; ENERGY TRANSFER; HYDROPHOBICITY; MOLECULAR MODEL; STRUCTURE ACTIVITY RELATION;

EID: 0034732139     PISSN: 00368709     EISSN: 22180532     Source Type: Journal    
DOI: 10.3797/scipharm.aut-00-02     Document Type: Article

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