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"Predicting a small molecule-kinase interaction map: A machine learning ..."

Fabian Buchwald, Lothar Richter, Stefan Kramer (2011)

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DOI: 10.1186/1758-2946-3-22

access: open

type: Journal Article

metadata version: 2019-02-14

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  - journals/jcheminf/BuchwaldRK11
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  - https://dblp.org/rec/journals/jcheminf/BuchwaldRK11
Fabian Buchwald, Lothar Richter, Stefan Kramer:
Predicting a small molecule-kinase interaction map: A machine learning approach. J. Cheminformatics 3: 22 (2011)

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