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. 2018 Oct 13;23(10):2633. doi: 10.3390/molecules23102633
Algorithm 1. Improved central node selection.
1 Calculate the all influence of nodes
2 For each vV do
3  ALL(v)=vnN(v)vnvIB(v,vn)=vnN(v)vnvD(v)×D(vn)(1SIM(v,vn))2
4 End for
5 Central node selection with CMI
6 For each vV do
7  Central node selection
8  If vN(v)&vN(CN) and ALL(v)ALL(v)
9  Then
10   CN=CN{v}
11   ALL(v)=0
12   Revise according to the CMI
13   For each vvN(v) do
14    ALL(vv)=GF×uN(vv)IB(vv,u)
15   End for
16 End for