Prediction of contact angle for pharmaceutical solids from their molecular structure

Journal of Pharmaceutical Sciences

Volumn 94, Issue 4, 2005, Pages 745-758

  Suihko, Eero ^a   Forbes, Robert T ^b   Korhonen, Ossi ^a   Ketolainen, Jarkko ^a   Paronen, Petteri ^a   Gynther, Jukka ^a   Poso, Antti ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b UNIVERSITY OF BRADFORD   (United Kingdom)

Author keywords

Contact angle; Molecular descriptors; Partial least squares to latent structures; Prediction of physical properties; Preformulation; QSPR; VolSurf

Indexed keywords

ACETYLSALICYLIC ACID; ADIPIC ACID; ALLOBARBITAL; AMINOSALICYLIC ACID; AMPICILLIN; APROBARBITAL; BARBITAL; BARBITURIC ACID DERIVATIVE; DIAZEPAM; HEXOBARBITAL; HYDROCHLOROTHIAZIDE; INDOMETACIN; ISONIAZID; LACTOSE; MEPHEBARBITAL; NITROFURANTOIN; OXALIC ACID; PARACETAMOL; PHENACETIN; PHENOBARBITAL; PHENYLBUTAZONE; PREDNISOLONE; PREDNISONE; SALICYLAMIDE; SUCCINYLSULFATHIAZOLE; SULFACETAMIDE; SULFADIAZINE; SULFADIMIDINE; SULFAFURAZOLE; SULFAMERAZINE; SULFANILAMIDE; SULFATHIAZOLE; THEOPHYLLINE; TOLBUTAMIDE; UNCLASSIFIED DRUG; VINBARBITAL;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CRYSTAL; DRUG DOSAGE FORM; HYDROPHILICITY; HYDROPHOBICITY; MATERIALS; MODEL; MOLECULAR INTERACTION; MULTIVARIATE ANALYSIS; PHYSICAL PARAMETERS; PREDICTION; SOLID; THREE DIMENSIONAL IMAGING;

EID: 17744394931     PISSN: 00223549     EISSN: None     Source Type: Journal    
DOI: 10.1002/jps.20306     Document Type: Article

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