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3.7 Molecular dynamics validation of RAGE-AB4 binding Molecular dynamics simulations confirmed the stable binding of AB4 to the V-domain of RAGE, with key findings as follows: (1) Structural stability: Over a 100 ns simulation period, the root-mean-square deviation (RMSD) of the ligand (AB4) remained within 24 , while the RMSD of the RAGE-AB4 complex was maintained at 25 (Figure 8A)

Because it is not possible to starve tumors of glucose in vivo , we sought to identify the mechanisms regulating cancer cell death upon glucose deprivation and then design combinations of inhibitors to mimic glucose deprivation-induced cell death

Nutrients 12:121

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