Artificial Intelligence in Drug Design

Artificial Intelligence in Drug Design

Artificial Intelligence (AI) plays a pivotal role in drug discovery. In particular artificial neural networks such as deep neural networks or recurrent networks drive this area. Numerous applications in property or activity predictions like physicochemical and ADMET properties have recently appeared...

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Bibliographic Details
Main Authors: Gerhard Hessler, Karl-Heinz Baringhaus
Format: Article
Language:English
Published: MDPI AG 2018-10-01
Series:Molecules
Subjects:
artificial intelligence
deep learning
neural networks
property prediction
quantitative structure-activity relationship (QSAR)
quantitative structure-property prediction (QSPR)
de novo design
Online Access:http://www.mdpi.com/1420-3049/23/10/2520

Internet

http://www.mdpi.com/1420-3049/23/10/2520

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