Uniting cheminformatics and chemical theory to predict the intrinsic aqueous solubility of crystalline druglike molecules

James McDonagh, Neetika Nath, Luna De Ferrari, Tanja van Mourik, John B. O. Mitchell

Research output: Contribution to journal › Article › peer-review

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Finished
Machine Learning Approaches to Predict: Machine Learning Approaches to Predict Enzyme Function
Mitchell, J. B. O. (PI) & De Ferrari, L. (Researcher)
BBSRC
1/09/11 → 31/12/14
Project: Standard