Deep learning for
ANNs, artificial neural networks
APIs, active pharmaceutical ingredients
Automatic dataset selection algorithm
DNNs, deep neural networks
Deep learning
ESs, expert systems
FDA, U.S. Food and Drug Administration
HPMC, hydroxypropyl methylene cellulose
MAE, mean absolute error
MD-FIS, the Maximum Dissimilarity algorithm with the small group filter and representative initial set selection
MLR, multiple linear regression
OFDF, oral fast disintegrating films
Oral fast disintegrating films
Oral sustained release matrix tablets
PLSR, partial least squared regression
Pharmaceutical formulation
QSAR, quantitative structure activity relationships
QbD, quality by design
RF, random forest
RMSE, root mean squared error
SRMT, sustained release matrix tablets
SVM, support vector machine
Small data
k-NN, k-nearest neighbors
Journal
Acta pharmaceutica Sinica. B
ISSN: 2211-3835
Titre abrégé: Acta Pharm Sin B
Pays: Netherlands
ID NLM: 101600560
Informations de publication
Date de publication:
Jan 2019
Jan 2019
Historique:
received:
28
07
2018
revised:
05
09
2018
accepted:
05
09
2018
entrez:
16
2
2019
pubmed:
16
2
2019
medline:
16
2
2019
Statut:
ppublish
Résumé
Current pharmaceutical formulation development still strongly relies on the traditional trial-and-error methods of pharmaceutical scientists. This approach is laborious, time-consuming and costly. Recently, deep learning has been widely applied in many challenging domains because of its important capability of automatic feature extraction. The aim of the present research is to apply deep learning methods to predict pharmaceutical formulations. In this paper, two types of dosage forms were chosen as model systems. Evaluation criteria suitable for pharmaceutics were applied to assess the performance of the models. Moreover, an automatic dataset selection algorithm was developed for selecting the representative data as validation and test datasets. Six machine learning methods were compared with deep learning. Results showed that the accuracies of both two deep neural networks were above 80% and higher than other machine learning models; the latter showed good prediction of pharmaceutical formulations. In summary, deep learning employing an automatic data splitting algorithm and the evaluation criteria suitable for pharmaceutical formulation data was developed for the prediction of pharmaceutical formulations for the first time. The cross-disciplinary integration of pharmaceutics and artificial intelligence may shift the paradigm of pharmaceutical research from experience-dependent studies to data-driven methodologies.
Identifiants
pubmed: 30766789
doi: 10.1016/j.apsb.2018.09.010
pii: S2211-3835(18)30282-X
pmc: PMC6362259
doi:
Types de publication
Journal Article
Langues
eng
Pagination
177-185Références
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