Models metal binding

Apometallothioneins metal binding models, 6, 673 Apoplastocyanin structure, 6, 650 Aquadioxo cations, 2, 296 Aquapentaammine complexes structure, 1, 8... 

Turner, D.R., Varney, M.S., Whitfield, M., Mantoura, R.F.C. and Riley, J.P. (1986) Electrochemical studies of copper and lead complexation by fulvic acid. I. Potentiometric measurements and a critical comparison of metal binding models. Geochim. Cosmochim. Acta, 50, 289-297. 

Turner, D. R., M. S. Varney, M. Whitfield, R. F. C. Mantoura, and J. P. Riley (1986), Electrochemical Studies of Copper and Lead Complexation by Fulvic Acid. I. Potentiometric Measurements and a Critical Comparison of Metal Binding Models, Geochim. Cosmochim. Acta 50, 289-297. 

Table 1 Relative energies per atom of several structures for each of the metals examined by the tight-binding model discussed in the text. The energy of the experimental ground state structure is arbitrarily set to zero. All energies are calculated at the equihbrium volume found by the tight-binding fit, and are expressed in mRy. Below the common name of eacli phase is its Struldtirberirht designation.

V. M. Rosato, M. Guillope and B. Legrand, Thermodynamical and Structural Properties of FCC Transition Metals using a Simple Tight-Binding Model, Phil. Mag. A 59 321 (1989)... 

Fig. 7. Comparison of the cluster binding fold of the water-soluble Rieske fragment from bovine heart 6ci complex (ISF, left PDB file IRIE) with the structure of ru-bredoxin (middle PDB file 7RXN) and with the zinc-ribbon motif (right PDB file ITFl). The metal binding loops are shown as ball-and-stick models of the backbone atoms.

The detection of metal-binding proteins, especially of Cd- and Hg-binding metallothioneins or of the merR protein, induced numerous studies of model compounds of Cd and Hg with more or less simple sulfur- and selenium-containing ligands. 

Chan, J. Huang, Z. Merrifield, M. E. Salgado, M. T. Stillman, M. J. Studies of metal binding reactions in metallothioneins by spectroscopic, molecular biology, and molecular modeling techniques. Coord. Chem. Rev. 2002,... 

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