Ci-dessous, les différences entre deux révisions de la page.
Les deux révisions précédentes Révision précédente Prochaine révision | Révision précédente |
teaching:progappchim:scikit_learn [2017/10/08 16:37] – villersd | teaching:progappchim:scikit_learn [2018/03/19 16:18] (Version actuelle) – [Scikit-learn] villersd |
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* [[http://scikit-learn.org]] | * [[http://scikit-learn.org]] |
* [[http://www.innoarchitech.com/machine-learning-an-in-depth-non-technical-guide/]] | * [[http://www.innoarchitech.com/machine-learning-an-in-depth-non-technical-guide/]] |
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| FIXME : ajouter des exemples avec analyse de textes contenant des termes scientifiques, des noms de substances chimiques,... |
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| * [[http://scikit-chem.readthedocs.io/en/latest/index.html|Scikit-chem]], simple cheminformatics for Python |
| * [[https://github.com/gorgitko/molminer|MolMiner]], for extracting compounds from scientific literature |
| * [[https://github.com/mcs07/ChemDataExtractor|ChemDataExtractor]], automatically extract chemical information from scientific documents. Cf. [[https://pubs.acs.org/doi/abs/10.1021/acs.jcim.6b00207|ChemDataExtractor: A Toolkit for Automated Extraction of Chemical Information from the Scientific Literature]] Matthew C. Swain and Jacqueline M. Cole J. Chem. Inf. Model., 2016, 56 (10), pp 1894–1904 DOI: 10.1021/acs.jcim.6b00207 |
| * voir aussi [[https://jcheminf.springeropen.com/articles/10.1186/1758-2946-7-S1-S2]] |
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===== References ===== | ===== References ===== |
* [[https://mubaris.com/2017-10-01/kmeans-clustering-in-python]] | * [[https://mubaris.com/2017-10-01/kmeans-clustering-in-python]] |
| * [[https://www.codementor.io/garethdwyer/introduction-to-machine-learning-with-python-s-scikit-learn-czha398p1]] |