Fig. 4From: Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptorScatter plot of experimental and predicted EC50 values for three prediction models (a: EC50 scatterplot based on random forest model, b: EC50 scatterplot based on support vector machine model, c: EC50 scatterplot based on K Nearest Neighbors model.)Back to article page