Use of Artificial Neural Networks to Predict Drug Dissolution Profiles and Evaluation of Network Performance Using Similarity Factor
摘要：
Purpose. To use artificial neural networks for predicting dissolution profiles of matrix-controlled release theophylline pellet preparation, and to evaluate the network performance by comparing the pr
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关键词：
Theophylline Cellulose Glycerides Delayed-Action Preparations Excipients Kinetics Chemistry, Pharmaceutical Solubility Neural Networks (Computer Models, Chemical
DOI：
10.1023/A:1007578321803
被引量：
年份：
2000
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