Fig. 5From: Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptorScatter plot of experimental and predicted Kd values for three prediction models (a: Kd scatterplot based on random forest model, b: Kd scatterplot based on support vector machine model, c: Kd scatterplot based on K Nearest Neighbors model.)Back to article page