Fig. 1
From: Predicting bone cancer drugs properties through topological indices and machine learning
Graphs \(G_i\) and corresponding molecular graphs \(MG_i\) of bone drugs (\(i=0,1,\dots ,14\)).
Fig. 1 | Scientific Reports
From: Predicting bone cancer drugs properties through topological indices and machine learning
Graphs \(G_i\) and corresponding molecular graphs \(MG_i\) of bone drugs (\(i=0,1,\dots ,14\)).
