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. Author manuscript; available in PMC: 2020 Mar 18.
Published in final edited form as: ChemistrySelect. 2019 Dec 5;4(45):13363–13369. doi: 10.1002/slct.201903696

Figure 2.

Figure 2.

Virtual screen funnel to final hits. Using predictive docking simulations, pharmacokinetic filters, and comparative docking scores to WEE1, an initial 400,000 compounds were reduced to a selected 57 with expected inhibitory activity against WEE2