Drug Discovery Maps, a Machine Learning Model That Visualizes and Predicts Kinome–Inhibitor 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
2018
Publication type
Article / Letter to editor
Date issued
2018
Is part of
Journal of Chemical Information and Modeling (2018), Vol. 59, no. 3, p. 1221-1229
hdl
1887/75291