Application of Artificial Neural Networks in the Design and Optimization of a Nanoparticulate Fingolimod Delivery System Based on Biodegradable Poly(3-Hydroxybutyrate-Co-3-Hydroxyvalerate)

被引:19
作者
Shahsavari, Shadab [1 ]
Shirmard, Leila Rezaie [2 ,3 ]
Amini, Mohsen [4 ]
Dokoosh, Farid Abedin [2 ,5 ]
机构
[1] Islamic Azad Univ, Varamin Pishva Branch, Dept Chem Engn, Varamin, Iran
[2] Univ Tehran Med Sci, Fac Pharm, Dept Pharmaceut, Tehran, Iran
[3] Ardebil Univ Med Sci, Fac Pharm, Dept Pharmaceut, Ardebil, Iran
[4] Univ Tehran Med Sci, Drug Design & Dev Res Ctr, Dept Med Chem, Tehran, Iran
[5] Univ Tehran Med Sci, Med Biomat Res Ctr, Tehran, Iran
关键词
artificial neural network; drug delivery; Fingolimod poly(3-hydroxybutyrate-co-3-hydroxyvalerate); response surface methodology; training algorithms; HYDROGEL; CHITOSAN; RELEASE;
D O I
10.1016/j.xphs.2016.07.026
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Formulation of a nanoparticulate Fingolimod delivery system based on biodegradable poly(3-hydroxybutyrate-co-3-hydroxyvalerate) was optimized according to artificial neural networks (ANNs). Concentration of poly(3-hydroxybutyrate-co-3-hydroxyvalerate), PVA and amount of Fingolimod is considered as the input value, and the particle size, polydispersity index, loading capacity, and entrapment efficacy as output data in experimental design study. In vitro release study was carried out for best formulation according to statistical analysis. ANNs are employed to generate the best model to determine the relationships between various values. In order to specify the model with the best accuracy and proficiency for the in vitro release, a multilayer percepteron with different training algorithm has been examined. Three training model formulations including Levenberg-Marquardt (LM), gradient descent, and Bayesian regularization were employed for training the ANN models. It is demonstrated that the predictive ability of each training algorithm is in the order of LM > gradient descent > Bayesian regularization. Also, optimum formulation was achieved by LM training function with 15 hidden layers and 20 neurons. The transfer function of the hidden layer for this formulation and the output layer were tansig and purlin, respectively. Also, the optimization process was developed by minimizing the error among the predicted and observed values of training algorithm (about 0.0341). (C) 2016 American Pharmacists Association (R). Published by Elsevier Inc. All rights reserved.
引用
收藏
页码:176 / 182
页数:7
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