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Table 4 MMPBSA binding free energy of complexes in kcal/mol using a molecular dynamics simulation approach

From: RETRACTED ARTICLE: Suppression of NF-κB signaling by ECN in an arthritic model of inflammation

Complex

Net Binding Free Energy

Net Electrostatic Binding Energy

Net van der Waals Binding Free Energy

Net Gas Phase Binding Energy

Net Polar Solvation Binding Free Energy

Net Non- polar Solvation Binding Free Energy

Net Solvation Binding Free Energy

ECN-JNK

−44.38

−25.99

−21.04

−47.03

11.78

−9.13

2.65

ECN-p65

−53.27

−35.64

−18.66

−54.3

8.00

−6.97

1.03

  1. The MD simulation was performed for the NF-kB (p65) and JNK using AMBER20. The MD simulation showed various parameters such as net binding free energies, net electrostatic binding free energy, net van der Walls free energy, net gas phase binding energy, net polar solvation binding free energy, and net non-polar solvation binding free energy, and net solvation binding free energy