Deep learning for in vitro prediction of pharmaceutical formulations

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 ca...

Full description

Saved in:
Bibliographic Details
Main Authors: Yilong Yang (Author), Zhuyifan Ye (Author), Yan Su (Author), Qianqian Zhao (Author), Xiaoshan Li (Author), Defang Ouyang (Author)
Format: Book
Published: Elsevier, 2019-01-01T00:00:00Z.
Subjects:
Online Access:Connect to this object online.
Tags: Add Tag
No Tags, Be the first to tag this record!

MARC

LEADER 00000 am a22000003u 4500
001 doaj_cb0b27b9c68c40f8b2bd88f9b5d1cc39
042 |a dc 
100 1 0 |a Yilong Yang  |e author 
700 1 0 |a Zhuyifan Ye  |e author 
700 1 0 |a Yan Su  |e author 
700 1 0 |a Qianqian Zhao  |e author 
700 1 0 |a Xiaoshan Li  |e author 
700 1 0 |a Defang Ouyang  |e author 
245 0 0 |a Deep learning for in vitro prediction of pharmaceutical formulations 
260 |b Elsevier,   |c 2019-01-01T00:00:00Z. 
500 |a 2211-3835 
500 |a 10.1016/j.apsb.2018.09.010 
520 |a 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. KEY WORDS: Pharmaceutical formulation, Deep learning, Small data, Automatic dataset selection algorithm, Oral fast disintegrating films, Oral sustained release matrix tablets 
546 |a EN 
690 |a Therapeutics. Pharmacology 
690 |a RM1-950 
655 7 |a article  |2 local 
786 0 |n Acta Pharmaceutica Sinica B, Vol 9, Iss 1, Pp 177-185 (2019) 
787 0 |n http://www.sciencedirect.com/science/article/pii/S221138351830282X 
787 0 |n https://doaj.org/toc/2211-3835 
856 4 1 |u https://doaj.org/article/cb0b27b9c68c40f8b2bd88f9b5d1cc39  |z Connect to this object online.