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Machine learning in chemoinformatics and drug discovery
Chemoinformatics is an established discipline focusing on extracting, processing and extrapolating meaningful data from chemical structures. With the rapid explosion of chemical ‘big’ data from HTS and combinatorial synthesis, machine learning has become an indispensable tool for drug designers to m...
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| Опубликовано в: : | Drug Discov Today |
|---|---|
| Главные авторы: | , , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
2018
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6078794/ https://ncbi.nlm.nih.gov/pubmed/29750902 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.drudis.2018.05.010 |
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