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Table 3 MF, VIF, and correlation between descriptors of the selected model

From: Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors

 

ATSC1p

GATS1s

GATS8s

SpMin8_Bhm

RDF65e

P1e

VIF

MF

ATSC1p

1

     

1.908179

3.946955

GATS1s

− 0.30942

1

    

2.538864

3.57664

GATS8s

− 0.55411

0.680492

1

   

2.984608

− 2.19842

SpMin8_Bhm

− 0.25879

0.034956

− 0.02012

1

  

3.492658

− 18.089

RDF65e

0.140705

− 0.20866

− 0.29151

0.514984

1

 

2.17264

2.876473

P1e

− 0.55104

− 0.01242

0.286794

0.572798

− 0.07756

1

3.309118

10.88734