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Computational Chemistry
Volume 5, Number 2, April 2017 (Special Issue on )
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Theoretical Investigation of the Newly Designed Benzimidazole Based Metal Mediated DNA Base Couples with DFT Method ()
Fatma Sevin, Mostafa Asghari Dilmani, Kübra Sarıkavak, Samira Farshbaf Jeddi
Computational Chemistry Vol.5 No.2, April 30, 2017
DOI: 10.4236/cc.2017.52007 1,121 Downloads 1,633 Views Citations This article belongs to the Special Issue on
Comparative Study of the Chemical Reactivity of Helical Peptide Models for Protein Glycation ()
Juan Frau, Daniel Glossman-Mitnik
Computational Chemistry Vol.5 No.2, April 28, 2017
DOI: 10.4236/cc.2017.52006 962 Downloads 1,401 Views Citations This article belongs to the Special Issue on
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