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. Author manuscript; available in PMC: 2018 Mar 14.
Published in final edited form as: J Chem Educ. 2017 Feb 13;94(3):345–349. doi: 10.1021/acs.jchemed.6b00555

Figure 1.

Figure 1

Structures of the CDK2 inhibitors utilized in the docking study. This series of inhibitors was designed by first identifying fragment 1 and employing fragment growth to arrive at CDK2 inhibitor 3.16