Fig. 2From: MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learninga Prediction errors for BiLM and GCN models in kcal/mol, obtained by five-fold nested cross validation results. Results taken from the D-MPNN model [17, 80] are also depicted for comparison. b Scatter plot between experimental values and predicted values by the models. Green circles depict the BiLM model, while the GCN results are depicted by blue circlesBack to article page