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. 2009 Mar 16;10(3):1193–1214. doi: 10.3390/ijms10031193

Table 7.

Determination of the quantum-SAR, see Equation (10) with Eqs. (6) and (7), associate with certain couple of molecules involved in activating specific structural quantum indices (or their combinations) driving spectral paths of Table 4, by employing minimum residue recipe throughout Table 5 for each considered endpoint, as well as the associate recorded bioactivity differences of Table 2, respectively.

Path ΔYl|lPATH (IEND)# ΔAi|jl|l (IEMAD) qi|jl|l;PATH** qPATH
α ΔYIc|IIbα=0.00364573 A12|12Ic|IIb=0 q12|12Ic|IIb;α=0.991641 qα =0.125464
ΔYIIb|IIIα=0.137836 A12|3IIb|III=0.76 q12|3IIb|III;α=0.126521
β ΔYIb|IIaβ=0.0000989324 A13|13Ib|IIa=0 q13|13Ib|IIa;β=0.999772 qβ=0.0848036
ΔYIIa|IIIβ=0.161487 A13|3IIa|III=0.91 q13|3IIa|III;β=0.0848229
γ ΔYIa|IIcγ=0.0542592 A13|8Ia|IIc=0.55 q13|8Ia|IIc;γ=0.248737 qγ =0.0847168
ΔYIIc|IIIγ=0.107771 A8|3IIc|III=0.36 q8|3IIc|III;γ=0.340588
#

Inter-Endpoint Norm Difference, Equation (6);

Inter-Endpoint Molecular Activity Difference, Equation (7);

*

Note that here the basic relation of Equation (10) was considered in decimal base since originally, the associated activities in Table 1 were as such defined.