From: In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations
Source
DDL
Total square
Mean square
F
Pr > F
Model
5
9.103
1.821
24.664
< 0.0001
Error
20
1.476
0.074
Adjusted total
25
10.579