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DeepDrug3D: Classification of ligand-binding pockets in proteins with a convolutional neural network
Comprehensive characterization of ligand-binding sites is invaluable to infer molecular functions of hypothetical proteins, trace evolutionary relationships between proteins, engineer enzymes to achieve a desired substrate specificity, and develop drugs with improved selectivity profiles. These rese...
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| Publicat a: | PLoS Comput Biol |
|---|---|
| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Public Library of Science
2019
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6375647/ https://ncbi.nlm.nih.gov/pubmed/30716081 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1006718 |
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