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Table 1 Docking results of control compounds

From: Virtual screening, identification and experimental testing of novel inhibitors of PBEF1/Visfatin/NMPRTase for glioma therapy

 

Biochemical energy of binding (kcal/mol)

AD4 docked (kcal/mol)

RMSD from crystal pose

Size of cluster

NMN

-

-8.02

0.87

35

FK866

-9.25

-8.63

0.77

16

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Journal of Clinical Bioinformatics

ISSN: 2043-9113