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Analytica Chimica Acta

Volumn 485, Issue 1, 2003, Pages 89-102

Prediction of drug bioavailability based on molecular structure

(3) Turner, Joseph V a Glass, Beverly D b Agatonovic Kustrin, Snezana c

a UNIVERSITY OF SYDNEY (Australia)

b JAMES COOK UNIVERSITY (Australia)

c UNIVERSITY OF SOUTH AUSTRALIA (Australia)

Author keywords

Absorption; Bioavailability; QSPR; Stepwise regression; Theoretical descriptors

Indexed keywords

CORRELATION METHODS; DRUG PRODUCTS; MOLECULAR STRUCTURE; REGRESSION ANALYSIS; SOLUBILITY;

BIOAVAILABILITY;

DRUG DOSAGE;

ACETYLSALICYLIC ACID; ACICLOVIR; ALENDRONIC ACID; ALLOPURINOL; AMANTADINE; AMILORIDE; AMINOGLUTETHIMIDE; AMIODARONE; AMITRIPTYLINE; AMLODIPINE; AMOXICILLIN; AMPICILLIN; ATENOLOL; ATORVASTATIN; ATROPINE; AZATHIOPRINE; BACLOFEN; BENDROFLUMETHIAZIDE; BETAMETHASONE; BROMOCRIPTINE; BUMETANIDE; CAPTOPRIL; CARBAMAZEPINE; CEFALEXIN; CHLORAMPHENICOL; CHLORDIAZEPOXIDE; CHLOROTHIAZIDE; CHLORTALIDONE; CIMETIDINE; PARACETAMOL;

ARTICLE; CORRELATION ANALYSIS; DENSITY; DIPOLE; DRUG BIOAVAILABILITY; DRUG BLOOD LEVEL; DRUG DESIGN; DRUG SOLUBILITY; DRUG STRUCTURE; ELECTRONICS; HYDROPHOBICITY; MATHEMATICAL MODEL; MOLECULAR WEIGHT; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM CHEMISTRY; REGRESSION ANALYSIS; STEREOCHEMISTRY; THEORETICAL MODEL;

EID: 0037648936 PISSN: 00032670 EISSN: None Source Type: Journal
DOI: 10.1016/S0003-2670(03)00406-9 Document Type: Article

Times cited : (49)

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