Figure 7
From: Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach

Most probable 2D and 3D interactions of compound M7, M8, M12 and Dabrafenib.
From: Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach
Most probable 2D and 3D interactions of compound M7, M8, M12 and Dabrafenib.