Fig. 8From: Computational prediction of plasma protein binding of cyclic peptides from small molecule experimental data using sparse modeling techniquesPCA results with descriptors that are in the best model for prediction of cyclic peptide drugs obtained from ELS trained on small molecule training data. a Cyclic peptide drugs and small molecules are shown and (b) only cyclic peptide drugs are shown. Daptomycin and acetyl-daptomycin are indicated with stars. The proportion of total variation explained by each principal component is indicated by the percentage in parenthesisBack to article page