From: In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype
Parameters
Coefficients
Standard error
t Stat
p value
Intercept
7.242262
0.257164
28.16201
9.97E-14
RDF100m
− 2.15972
0.441555
− 4.89118
0.000238
nO
− 1.06444
0.351236
− 3.03057
0.00899
RDF45p
− 1.70267
0.49153
− 3.46402
0.003797