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http://dx.doi.org/10.1016/S0959-440X(94)90317-4

has been cited by the following article:

• TITLE: Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations

  AUTHORS: Todor Dudev

  KEYWORDS: Modeling Metal, Quantum Chemical Calculations

  JOURNAL NAME: Computational Chemistry, Vol.2 No.2, March 26, 2014

  ABSTRACT: Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations