Fragment Linker Prediction Using the Deep Encoder-Decoder Network for PROTACs Drug Design

A drug discovery and development pipeline is a prolonged and complex process that remains challenging for both computational methods and medicinal chemists and has not been able to be resolved using computational methods. Deep learning has been utilized in various fields and achieved tremendous succ...

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Bibliographic Details

Published in:	Journal of chemical information and modeling Vol. 63; no. 10; p. 2918
Main Authors:	Kao, Chien-Ting, Lin, Chieh-Te, Chou, Cheng-Li, Lin, Chu-Chung
Format:	Journal Article
Language:	English
Published:	United States 22.05.2023
Subjects:	Drug Design Molecular Docking Simulation Molecular Dynamics Simulation Proteolysis
ISSN:	1549-960X, 1549-960X
Online Access:	Get more information
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