In Silico Screening of Synthetic and Natural Compounds to Inhibit the Binding Capacity of Heavy Metal Compounds against EGFR Protein of Lung Cancer

Table 5

Predicted statistical parameters for each drug-drug interaction network.

Networks	AD	AWD	ND	GD	M	APL	Nn	Ne
1	2.361	2.847	1	0.017	0.619	1	72	085
2	2.899	5.217	1	0.007	0.589	1	207	300
3	2.797	5.359	1	0.005	0.602	1	276	386
4	2.634	5.935	1	0.011	0.579	1	123	162
5	2.544	5.645	1	0.008	0.629	1	169	215
6	2.583	6.953	1	0.008	0.618	1	169	218
7	2.626	4.746	1	0.012	0.621	1	131	172
8	2.808	4.739	1	0.005	0.585	1	287	403
SIN	3.566	1.925	1	0.004	0.518	1	415	740

AD: average degree; AWD: average weighted degree; ND: network diameter; GD: graph density; M: modularity; APL: average path length; Nn: number of nodes; Ne: number of edges; SIN: strongly interacted network.