Stability constants of binary and ternary complexes of five naturally occurring amino acids (Gly, Ala, Val, Phe, Tyr) with copper(II) were correlated with the Wiener (W) and the valence-connectivity indices (chi) of their ML2 complexes, yielding the correlation coefficient r = 0.931-0.997 and the root-mean-square (rms) deviation of the measured and estimated values in the range of 0.013 to 0.065 log K units. Multiple regression of 27 second ligation constants of binary and ternary complexes of 10 amino acids (Gly, Ala, Val, Leu, Ser, Thr, Met, Phe, Tyr, Trp) on topological indices of various molecular species (L, ML, ML2) yielded R = 0.696-0.756 and rms = 0.17-0.19 log K-2 units. The result is essentially better than the results obtained by...
The method of overlapping spheres (OS) was applied for the estimation of stability constants (β2) of...
The principal aim of our research was to develop theoretical models for estimating stability constan...
In order to compare the density functional theory (DFT) and the method with the molecular valence co...
Stability constants of binary and ternary complexes of five naturali occurring amino acids (Gly, Ala...
Protonation (pK(1) and pK(2)) and copper(II) binding stability constants (log beta(110) and log beta...
Protonation (pK1 and pK2) and copper(II) binding stability constants (log β110 and log β12...
The equilibrium constants K1, Ka and β1 of 25 copper(II) complexes with di-(N = 15), tri-(N = 5), te...
Valence connectivity index 3χv was correlated to the log K1(L) of copper(II) complexes with diethyle...
Protonation (pK1 and pK2) and copper(II) binding stability con-stants (log b110 and log b120) of gly...
The method of overlapping spheres (OS) was applied to the estimation of stability constants of mono-...
The principal aim of our research was to develop theoretical models for estimating stability constan...
The cubic root of the Wiener number, W1/3, was correlated to stability constants of copper(II) chela...
Stability constants K1 and b2 of copper(II) complexes with alanine and its five N-alkylated and N,N-...
The theoretical models based on valence connectivity index of the 3rd order, 3χv, have been discusse...
Logarithms of stability constants, log K1 and log β2, of the first transition series metal mono- and...
The method of overlapping spheres (OS) was applied for the estimation of stability constants (β2) of...
The principal aim of our research was to develop theoretical models for estimating stability constan...
In order to compare the density functional theory (DFT) and the method with the molecular valence co...
Stability constants of binary and ternary complexes of five naturali occurring amino acids (Gly, Ala...
Protonation (pK(1) and pK(2)) and copper(II) binding stability constants (log beta(110) and log beta...
Protonation (pK1 and pK2) and copper(II) binding stability constants (log β110 and log β12...
The equilibrium constants K1, Ka and β1 of 25 copper(II) complexes with di-(N = 15), tri-(N = 5), te...
Valence connectivity index 3χv was correlated to the log K1(L) of copper(II) complexes with diethyle...
Protonation (pK1 and pK2) and copper(II) binding stability con-stants (log b110 and log b120) of gly...
The method of overlapping spheres (OS) was applied to the estimation of stability constants of mono-...
The principal aim of our research was to develop theoretical models for estimating stability constan...
The cubic root of the Wiener number, W1/3, was correlated to stability constants of copper(II) chela...
Stability constants K1 and b2 of copper(II) complexes with alanine and its five N-alkylated and N,N-...
The theoretical models based on valence connectivity index of the 3rd order, 3χv, have been discusse...
Logarithms of stability constants, log K1 and log β2, of the first transition series metal mono- and...
The method of overlapping spheres (OS) was applied for the estimation of stability constants (β2) of...
The principal aim of our research was to develop theoretical models for estimating stability constan...
In order to compare the density functional theory (DFT) and the method with the molecular valence co...