Modeling of autocatalytic hydrolysis of adefovir dipivoxil in solid formulations

Yakugaku Zasshi

Volumn 131, Issue 4, 2011, Pages 643-654

  Dong, Ying ^a   Zhang, Yan ^a   Xiang, Bingren ^a   Deng, Haishan ^b   Wu, Jingfang ^a  

^a CHINA PHARMACEUTICAL UNIVERSITY   (China)

^b NANJING UNIVERSITY OF CHINESE MEDICINE   (China)

Author keywords

Adefovir dipivoxil; Autocatalysis; Hydrolysis kinetics; Kinetic modeling; Multilayer perceptron

Indexed keywords

ADEFOVIR DIPIVOXIL; MINGZHENG; PHOSPHATE; PRODRUG; UNCLASSIFIED DRUG;

ARTICLE; ARTIFICIAL NEURAL NETWORK; CATALYSIS; DRUG DEGRADATION; DRUG FORMULATION; DRUG HYDROLYSIS; DRUG STABILITY; DRUG STRUCTURE; HIGH TEMPERATURE; HYDROLYSIS KINETICS; LEARNING ALGORITHM; LINEAR REGRESSION ANALYSIS; MACHINE LEARNING; MATHEMATICAL MODEL; PERCEPTRON; PERFORMANCE MEASUREMENT SYSTEM; PREDICTION; SOLID STATE;

ADENINE; CATALYSIS; CHEMISTRY, PHARMACEUTICAL; DOSAGE FORMS; DRUG STABILITY; HYDROLYSIS; NEURAL NETWORKS (COMPUTER); PHOSPHONIC ACIDS; PRODRUGS;

EID: 79953708256     PISSN: 00316903     EISSN: 13475231     Source Type: Journal    
DOI: 10.1248/yakushi.131.643     Document Type: Article

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