Machine learning and AI-based approaches for bioactive ligand discovery and GPCR-ligand recognition

Published 2020 View Full Article

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Title
Machine learning and AI-based approaches for bioactive ligand discovery and GPCR-ligand recognition
Authors
Keywords
Molecular representations, GPCR ligands, Drug discovery, Deep learning, Machine learning, Graph convolutional neural networks
Journal
METHODS
Volume -, Issue -, Pages -
Publisher
Elsevier BV
Online
2020-07-06
DOI
10.1016/j.ymeth.2020.06.016

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