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
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

177-185

Références

Pharm Res. 1998 Jun;15(6):889-96
pubmed: 9647355
Nature. 2015 May 28;521(7553):436-44
pubmed: 26017442
Int J Pharm. 2011 May 30;410(1-2):41-7
pubmed: 21419199
J Comput Aided Mol Des. 2012 Jan;26(1):137-50
pubmed: 22252446
Asian J Pharm Sci. 2018 Jul;13(4):336-342
pubmed: 32104407
Int J Pharm. 2011 Oct 14;418(2):207-16
pubmed: 21497190
ACS Cent Sci. 2017 Apr 26;3(4):283-293
pubmed: 28470045
J Comput Biol. 1999 Fall-Winter;6(3-4):447-57
pubmed: 10582578
Neural Netw. 2015 Jan;61:85-117
pubmed: 25462637
J Chem Inf Model. 2015 Feb 23;55(2):263-74
pubmed: 25635324
Mol Inform. 2016 Jan;35(1):3-14
pubmed: 27491648
ACS Cent Sci. 2015 Jul 22;1(4):168-80
pubmed: 27162970
Drug Discov Today. 2017 Feb;22(2):210-222
pubmed: 27693712
Eur J Pharm Biopharm. 2012 Apr;80(3):638-48
pubmed: 22245156
Drug Discov Today. 2017 Aug;22(8):1201-1208
pubmed: 28627386
AAPS PharmSciTech. 2005 Oct 22;6(3):E449-57
pubmed: 16354004
Expert Opin Drug Discov. 2016 Aug;11(8):785-95
pubmed: 27295548
J Pharm Sci. 2013 Dec;102(12):4364-74
pubmed: 24258283
Mol Pharm. 2017 Dec 4;14(12):4462-4475
pubmed: 29096442
PLoS One. 2016 Jun 17;11(6):e0157610
pubmed: 27315205
J Chem Inf Model. 2017 Aug 28;57(8):2068-2076
pubmed: 28692267
Mol Pharm. 2016 May 2;13(5):1445-54
pubmed: 27007977
Mol Pharm. 2016 Jul 5;13(7):2524-30
pubmed: 27200455
J Chem Inf Model. 2012 Oct 22;52(10):2570-8
pubmed: 23030316
Acta Pharm Sin B. 2018 Mar;8(2):209-217
pubmed: 29719781
J Mol Graph Model. 1997 Dec;15(6):372-85
pubmed: 9704300
IEEE Trans Neural Netw. 1994;5(2):157-66
pubmed: 18267787
J Chem Inf Model. 2013 Jul 22;53(7):1563-75
pubmed: 23795551
Pharm Res. 2016 Nov;33(11):2594-603
pubmed: 27599991
J Chem Inf Model. 2015 Oct 26;55(10):2085-93
pubmed: 26437739
IEEE Trans Pattern Anal Mach Intell. 2013 Aug;35(8):1798-828
pubmed: 23787338

Auteurs

Yilong Yang (Y)

State Key Laboratory of Quality Research in Chinese Medicine, Institute of Chinese Medical Sciences (ICMS), University of Macau, Macau, China.
Department of Computer and Information Science, Faculty of Science and Technology, University of Macau, Macau, China.

Zhuyifan Ye (Z)

State Key Laboratory of Quality Research in Chinese Medicine, Institute of Chinese Medical Sciences (ICMS), University of Macau, Macau, China.

Yan Su (Y)

State Key Laboratory of Quality Research in Chinese Medicine, Institute of Chinese Medical Sciences (ICMS), University of Macau, Macau, China.

Qianqian Zhao (Q)

State Key Laboratory of Quality Research in Chinese Medicine, Institute of Chinese Medical Sciences (ICMS), University of Macau, Macau, China.

Xiaoshan Li (X)

Department of Computer and Information Science, Faculty of Science and Technology, University of Macau, Macau, China.

Defang Ouyang (D)

State Key Laboratory of Quality Research in Chinese Medicine, Institute of Chinese Medical Sciences (ICMS), University of Macau, Macau, China.

Classifications MeSH