"Drug Discovery Maps, a Machine Learning Model That Visualizes and Predicts ..."

Antonius P. A. Janssen et al. (2019)

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DOI: 10.1021/ACS.JCIM.8B00640

access: closed

type: Journal Article

metadata version: 2021-10-14

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Antonius P. A. Janssen, Sebastian H. Grimm, Ruud H. M. Wijdeven, Eelke B. Lenselink, Jacques Neefjes, Constant A. A. van Boeckel, Gerard J. P. van Westen, Mario van der Stelt:
Drug Discovery Maps, a Machine Learning Model That Visualizes and Predicts Kinome-Inhibitor Interaction Landscapes. J. Chem. Inf. Model. 59(3): 1221-1229 (2019)

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