Figure 10
From: Machine learning driven web-based app platform for the discovery of monoamine oxidase B inhibitors
Structural analysis of optimal active molecules of the QSAR dataset in contradiction with VIP plot extracted features. (A) ML-QSAR PubChem fingerprint prediction model; (B) ML-QSAR substructure fingerprint prediction model; (C) ML-QSAR 1D 2D molecular descriptor prediction model.
