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. Author manuscript; available in PMC: 2021 Feb 28.
Published in final edited form as: J Chem Inf Model. 2018 Jun 13;58(6):1214–1223. doi: 10.1021/acs.jcim.8b00124

Figure 5.

Figure 5.

MuDRA predictions for multiple compounds. In the MuDRA module, a modeling dataset “AURKB” was selected and a library of 166 compounds called “Ebola_SM1” was assessed. The compounds were then predicted and results of MuDRA were output. These results are downloadable as a CSV file. It should be noted that the full list of compounds and the associated outputs are not shown here.