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Fig. 4 | Journal of Cheminformatics

Fig. 4

From: Applying atomistic neural networks to bias conformer ensembles towards bioactive-like conformations

Fig. 4

Median BEDROC of bioactive-like (A, B) and non-bioactive conformations (C, D) for all molecules of the test sets, for the random (A, C) and scaffold splits (B, D). Each point represents a split. AtNNs and TFD2SimRefMCS show higher median BEDROC of bioactive-like conformations than bioactivity-unaware baselines indicating better early enrichment of desirable conformations. They also show lower median BEDROC of non-bioactive conformations, indicating higher impoverishment (lower early enrichment) of undesirable conformations

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