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Fig. 8 | BMC Bioinformatics

Fig. 8

From: Computational prediction of plasma protein binding of cyclic peptides from small molecule experimental data using sparse modeling techniques

Fig. 8

PCA 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 parenthesis

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