In Silico Inhibitability of Copper Carbenes and Silylenes against Rhizoctonia solani and Magnaporthe oryzae

Table 6

Molecular docking parameters including the average docking score energy values, polarisability, and total hydrogen bonds of ligand-protein systems regarding both proteins 4G9M and 6JBR.

Complex	DSaverage	Polarisability	Hydrogen bond
Cu-NHC1	–11.9	32.1	7
Cu-NHSi1	–12.2	33.6	6
Cu-NHC2	–12.9	35.9	9
Cu-NHSi2	12.8	36.2	9

DS_average: average docking score energy (kcal⋅mol⁻¹). Polarizability (ų)4.