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Volumn 21, Issue 1, 2004, Pages 68-82

Bioavailability Prediction Based on Molecular Structure for a Diverse Series of Drugs

Author keywords

Absorption; QSPkR; Quantitative structure property relationship; RBF ANN; Theoretical descriptors

Indexed keywords

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; UNINDEXED DRUG;

EID: 1642579654     PISSN: 07248741     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:PHAM.0000012154.09631.26     Document Type: Article
Times cited : (75)

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