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

Fabian Buchwald, Lothar Richter, Stefan Kramer. Predicting a small molecule-kinase interaction map: A machine learning approach. J. Cheminformatics, 3:22, 2011. [doi]

Authors

Fabian Buchwald

This author has not been identified. Look up 'Fabian Buchwald' in Google

Lothar Richter

This author has not been identified. Look up 'Lothar Richter' in Google

Stefan Kramer

This author has not been identified. Look up 'Stefan Kramer' in Google