Application of the Gaussian mixture model to drug dissolution profiles prediction

Author:

Lim Chee Peng,Quek Siow San,Peh Koh Khiang

Publisher

Springer Science and Business Media LLC

Subject

Artificial Intelligence,Software

Reference21 articles.

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2. Ette EI, Howie CA, Kelman AW, Whiting B (1995) Experimental design and efficient parameter estimation in preclinical pharmacokinetic studies. Pharm Res 12:729–737

3. Obata Y, Li CJ, Fujikawa M, Takayama K, Sato H, Higashiyama K, Isowa K, Nagai T (2001) Evaluation and structure-activity relationship of synthesized cyclohexanol derivatives on percutaneous absorption of ketoprofen using artificial neural network. Int J Pharm 212:223–231

4. Nishizawa K, Hirano M, Yamamura S, Momose Y, Kimura A, Mochizuki T, Yamamoto Y (1998) Prediction of plasma levels of aminoglycoside antibiotic in patients with severe illness by means of an artificial neural network simulator. J Pharm & Pharm Sci 1:95–101

5. Brier ME, Aronoff GR (1996) Application of artificial neural networks to clinical pharmacology. Int J Clin Pharmacol Ther 34(11):510–514

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