Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations - Computational Chemistry

CC > Vol.2 No.2, April 2014

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

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Download as PDF (Size: 216KB) PP. 19-21

DOI: 10.4236/cc.2014.22003 3,924 Downloads 9,727 Views Citations

Author(s)

Todor Dudev

Affiliation(s)

Faculty of Chemistry and Pharmacy, University of Sofia, Sofia, Bulgaria.

ABSTRACT

Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations

KEYWORDS

Modeling Metal, Quantum Chemical Calculations

Share and Cite:

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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