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Machine learning methods in chemoinformatics
Machine learning algorithms are generally developed in computer science or adjacent disciplines and find their way into chemical modeling by a process of diffusion. Though particular machine learning methods are popular in chemoinformatics and quantitative structure–activity relationships (QSAR), ma...
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| Autor principal: | |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Wiley Periodicals, Inc.
2014
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4180928/ https://ncbi.nlm.nih.gov/pubmed/25285160 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/wcms.1183 |
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