Applications of machine learning in computer-aided drug discovery
Machine learning (ML) has revolutionised the field of structure-based drug design (SBDD) in recent years. During the training stage, ML techniques typically analyse large amounts of experimentally determined data to create predictive models in order to inform the drug discovery process. Deep learnin...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
Cambridge University Press
2022-01-01
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Series: | QRB Discovery |
Online Access: | https://www.cambridge.org/core/product/identifier/S2633289222000126/type/journal_article |