Computational Chemistry

Volume 2, Issue 2 (April 2014)

ISSN Print: 2332-5968   ISSN Online: 2332-5984

Google-based Impact Factor: 0.82  Citations  

Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations (Short Report)

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DOI: 10.4236/cc.2014.22003    4,015 Downloads   10,018 Views  Citations
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ABSTRACT

Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations

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Dudev, T. (2014) Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations. Computational Chemistry, 2, 19-21. doi: 10.4236/cc.2014.22003.

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