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Fig. 1 | Journal of Cheminformatics

Fig. 1

From: PSnpBind-ML: predicting the effect of binding site mutations on protein-ligand binding affinity

Fig. 1

Overview of PSnpBind-ML methodology composed of two regression models. The first model predicts wild-type protein-ligand binding affinity using the numerical representation of the protein, ligand and the binding site. The second model uses the wild-type protein-ligand binding affinity besides numerical representation of the mutation to predict the mutated protein-ligand binding affinity

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