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Development and evaluation of a deep learning model for protein–ligand binding affinity prediction
MOTIVATION: Structure based ligand discovery is one of the most successful approaches for augmenting the drug discovery process. Currently, there is a notable shift towards machine learning (ML) methodologies to aid such procedures. Deep learning has recently gained considerable attention as it allo...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6198856/ https://www.ncbi.nlm.nih.gov/pubmed/29757353 http://dx.doi.org/10.1093/bioinformatics/bty374 |