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1887
120730
Drug Discovery Maps, a Machine Learning Model That Visualizes and Predicts Kinome-Ilnhibitor Interaction Landscapes
Author(s):
Janssen, A.P.A.; Grimm, S.H.; Wijdeven, R.H.M.; Lenselink, E.B.; Neefjes, J.; Boeckel, C.A.A. van; Westen, G.J.P. van; Stelt, M. van der
Published
2019
Publication type
Article / Letter to editor
Date issued
2019-03-31
Language
English
Is part of
Journal of Chemical Information and Modeling (2019), Vol. 59, no. 3, p. 1221-1229
hdl
1887/120730
doi
10.1021/acs.jcim.8b00640
Persistent identifier url
https://hdl.handle.net/1887/120730
Metadata only