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. 2018 Nov 13;34(1):124–133. doi: 10.1080/14756366.2018.1533822

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© 2018 The Author(s). Published by Informa UK Limited, trading as Taylor & Francis Group.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Figure 4. — (A) 2D molecular docking modelling of compound 12n with c-Met kinase. (B) 3D model of the interaction between compound 12n and c-Met ATP-binding site.