2013
DOI: 10.1016/j.molliq.2012.09.003
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Empirical model for the stability constants of acetate mono-complexes with La3+, Nd3+, Gd3+, and Yb3+ at different temperatures and ionic strengths

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Cited by 3 publications
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“…To do that, we had earlier developed a simple and efficient method to predict stability constants using regression models based on graph theory (14)(15)(16)(17)(18)(19)(20)(21)(22)(23)(24)(25). We had also applied graph theory models on oligopeptides (n=2-5), namely on their Cu(II) and Ni(II) complexes with copolymers of glycine, aliphatic (Ala, Val, Leu, norVal, norLeu), and aromatic (Phe, Tyr) amino acid (26,27), as well as Cu(II) complexes with peptides containing a cysteinic disulphide bridge (28).…”
mentioning
confidence: 99%
“…To do that, we had earlier developed a simple and efficient method to predict stability constants using regression models based on graph theory (14)(15)(16)(17)(18)(19)(20)(21)(22)(23)(24)(25). We had also applied graph theory models on oligopeptides (n=2-5), namely on their Cu(II) and Ni(II) complexes with copolymers of glycine, aliphatic (Ala, Val, Leu, norVal, norLeu), and aromatic (Phe, Tyr) amino acid (26,27), as well as Cu(II) complexes with peptides containing a cysteinic disulphide bridge (28).…”
mentioning
confidence: 99%