Ci-dessous, les différences entre deux révisions de la page.
| Les deux révisions précédentes Révision précédente | Dernière révisionLes deux révisions suivantes |
| teaching:progappchim:scikit_learn [2018/03/19 16:09] – villersd | teaching:progappchim:scikit_learn [2018/03/19 16:13] – [Scikit-learn] villersd |
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| * [[http://scikit-chem.readthedocs.io/en/latest/index.html|Scikit-chem]], simple cheminformatics for Python | * [[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/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 |
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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]] | * [[https://www.codementor.io/garethdwyer/introduction-to-machine-learning-with-python-s-scikit-learn-czha398p1]] |