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Computational-experimental approach to drug-target interaction mapping: A case study on kinase inhibitors
Due to relatively high costs and labor required for experimental profiling of the full target space of chemical compounds, various machine learning models have been proposed as cost-effective means to advance this process in terms of predicting the most potent compound-target interactions for subseq...
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| Vydáno v: | PLoS Comput Biol |
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| Hlavní autoři: | , , , , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Public Library of Science
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5560747/ https://ncbi.nlm.nih.gov/pubmed/28787438 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1005678 |
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