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Energetics of Zn:::2+::: Binding to a Series of Biologically Relecant Ligands: A Molecular Mechanics Investigation Grounded on Ab Initio Self-Consistent Field Supermolecular Computations

Nohad Gresh. Energetics of Zn:::2+::: Binding to a Series of Biologically Relecant Ligands: A Molecular Mechanics Investigation Grounded on Ab Initio Self-Consistent Field Supermolecular Computations. Journal of Computational Chemistry, 16(7):856-882, 1995.

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