Skip to main content

Table 2 ER-LBD Active compounds correctly predicted in External set using RF and NB models using MACCS and ECFP4 fingerprints

From: Computational methods for prediction of in vitro effects of new chemical structures

  1. The values correspond to the prediction scores for a compound to be active
  2. Colour denotes different molecules illustrated in the Fig. 4
Back to article page

Journal of Cheminformatics

ISSN: 1758-2946

Contact us