Computational Chemistry

Vol.2 No.2(2014), Paper ID 44182, 3 pages

DOI:10.4236/cc.2014.22003

 

Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations

 

Todor Dudev

 

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

 

Copyright © 2014 Todor Dudev et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

 

How to Cite this Article

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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