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. 2018 May 31;14(5):241–247. doi: 10.6026/97320630014241

Table 1. Energy and RMSD values obtained during docking analysis.

S/N Complex Binding energy (From PyRx) RMSD/UBa RMSD/LBb
1 Luteolin -7.7 0 0
2 Apigenin -7.1 0 0
3 Tangeretin -6.9 0 0
4 W2R -7.2 0 0
RMSD/UB: Root mean square deviation/upper bond; RMSD/LB: Root mean square deviation/lower bond; EGFR: Epidermal growth factor receptor