Literature DB >> 10815714

Basic concepts of artificial neural network (ANN) modeling and its application in pharmaceutical research.

S Agatonovic-Kustrin1, R Beresford.   

Abstract

Artificial neural networks (ANNs) are biologically inspired computer programs designed to simulate the way in which the human brain processes information. ANNs gather their knowledge by detecting the patterns and relationships in data and learn (or are trained) through experience, not from programming. An ANN is formed from hundreds of single units, artificial neurons or processing elements (PE), connected with coefficients (weights), which constitute the neural structure and are organised in layers. The power of neural computations comes from connecting neurons in a network. Each PE has weighted inputs, transfer function and one output. The behavior of a neural network is determined by the transfer functions of its neurons, by the learning rule, and by the architecture itself. The weights are the adjustable parameters and, in that sense, a neural network is a parameterized system. The weighed sum of the inputs constitutes the activation of the neuron. The activation signal is passed through transfer function to produce a single output of the neuron. Transfer function introduces non-linearity to the network. During training, the inter-unit connections are optimized until the error in predictions is minimized and the network reaches the specified level of accuracy. Once the network is trained and tested it can be given new input information to predict the output. Many types of neural networks have been designed already and new ones are invented every week but all can be described by the transfer functions of their neurons, by the learning rule, and by the connection formula. ANN represents a promising modeling technique, especially for data sets having non-linear relationships which are frequently encountered in pharmaceutical processes. In terms of model specification, artificial neural networks require no knowledge of the data source but, since they often contain many weights that must be estimated, they require large training sets. In addition, ANNs can combine and incorporate both literature-based and experimental data to solve problems. The various applications of ANNs can be summarised into classification or pattern recognition, prediction and modeling. Supervised 'associating networks can be applied in pharmaceutical fields as an alternative to conventional response surface methodology. Unsupervised feature-extracting networks represent an alternative to principal component analysis. Non-adaptive unsupervised networks are able to reconstruct their patterns when presented with noisy samples and can be used for image recognition. The potential applications of ANN methodology in the pharmaceutical sciences range from interpretation of analytical data, drug and dosage form design through biopharmacy to clinical pharmacy.

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Year:  2000        PMID: 10815714     DOI: 10.1016/s0731-7085(99)00272-1

Source DB:  PubMed          Journal:  J Pharm Biomed Anal        ISSN: 0731-7085            Impact factor:   3.935


  74 in total

1.  Application of artificial neural networks for predicting the aqueous acidity of various phenols using QSAR.

Authors:  Aziz Habibi-Yangjeh; Mohammad Danandeh-Jenagharad; Mahdi Nooshyar
Journal:  J Mol Model       Date:  2005-12-13       Impact factor: 1.810

2.  A novel preformulation tool to group microcrystalline celluloses using artificial neural network and data clustering.

Authors:  Josephine L P Soh; Fei Chen; Celine V Liew; Daming Shi; Paul W S Heng
Journal:  Pharm Res       Date:  2004-12       Impact factor: 4.200

3.  Spline functions in convolutional modeling of verapamil bioavailability and bioequivalence. I: conceptual and numerical issues.

Authors:  J Popović
Journal:  Eur J Drug Metab Pharmacokinet       Date:  2006 Apr-Jun       Impact factor: 2.441

Review 4.  Application of micro- and nano-electromechanical devices to drug delivery.

Authors:  Mark Staples; Karen Daniel; Michael J Cima; Robert Langer
Journal:  Pharm Res       Date:  2006-05-05       Impact factor: 4.200

5.  In silico prediction of chemical genotoxicity using machine learning methods and structural alerts.

Authors:  Defang Fan; Hongbin Yang; Fuxing Li; Lixia Sun; Peiwen Di; Weihua Li; Yun Tang; Guixia Liu
Journal:  Toxicol Res (Camb)       Date:  2017-12-15       Impact factor: 3.524

6.  Prediction of lower critical solution temperature of N-isopropylacrylamide-acrylic acid copolymer by an artificial neural network model.

Authors:  Hakan Kayi; S Ali Tuncel; Ali Elkamel; Erdoğan Alper
Journal:  J Mol Model       Date:  2004-12-08       Impact factor: 1.810

7.  The use of artificial neural networks for optimizing polydispersity index (PDI) in nanoprecipitation process of acetaminophen in microfluidic devices.

Authors:  Mahdi Aghajani; Ahmad Reza Shahverdi; Amir Amani
Journal:  AAPS PharmSciTech       Date:  2012-09-21       Impact factor: 3.246

8.  Dosage individualization of warfarin using artificial neural networks.

Authors:  Mohammad I Saleh; Sameh Alzubiedi
Journal:  Mol Diagn Ther       Date:  2014-06       Impact factor: 4.074

9.  Finding key nanoprecipitation variables for achieving uniform polymeric nanoparticles using neurofuzzy logic technology.

Authors:  Miguel O Jara; Johanna Catalan-Figueroa; Mariana Landin; Javier O Morales
Journal:  Drug Deliv Transl Res       Date:  2018-12       Impact factor: 4.617

10.  Genome sequences of two closely related Vibrio parahaemolyticus phages, VP16T and VP16C.

Authors:  Victor Seguritan; I-Wei Feng; Forest Rohwer; Mark Swift; Anca M Segall
Journal:  J Bacteriol       Date:  2003-11       Impact factor: 3.490

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