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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...
में बचाया:
| में प्रकाशित: | Bioinformatics |
|---|---|
| मुख्य लेखकों: | , , |
| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
Oxford University Press
2018
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| विषय: | |
| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6198856/ https://ncbi.nlm.nih.gov/pubmed/29757353 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/bty374 |
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