A computational approach to drug design for multiple sclerosis via QSPR modeling, chemical graph theory, and multi-criteria decision analysis

Table 8 Calculation of the positive ideal solution and negative ideal solution

	ReZG₁	ReZG₂	SO	ABC	mMsde	ISDD
\(\:{\varvec{O}}^{+}\)(ideal best)	0.007275	0.041404	0.007174	0.013118	0.028556	0.044035
\(\:{\varvec{O}}^{-}\)(ideal worst)	0.026188	0.22747	0.035045	0.094399	0.007315	0.008928

ISSN: 2661-801X