The electronic behavior of zinc-finger protein binding sites in the context of the DNA extended ladder model
Instead of ATCG letter alignments, typically used in bioinformatics, we propose a new alignment method using the probability distribution function of the bottom of the occupied molecular orbital (BOMO), highest occupied molecular orbital (HOMO) and lowest unoccupied orbital (LUMO). We apply the tech...
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| Main Authors: | , , |
|---|---|
| Format: | Article (Journal) |
| Language: | English |
| Published: |
11 May 2016
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| In: |
Frontiers in physics
Year: 2016, Volume: 4, Pages: 1-10 |
| ISSN: | 2296-424X |
| DOI: | 10.3389/fphy.2016.00013 |
| Online Access: | Verlag, kostenfrei, Volltext: http://dx.doi.org/10.3389/fphy.2016.00013 Verlag, kostenfrei, Volltext: http://journal.frontiersin.org/article/10.3389/fphy.2016.00013/full?&utm_source=Email_to_authors_&utm_medium=Email&utm_content=T1_11.5e1_author&utm_campaign=Email_publication&field=&journalName=Frontiers_in_Physics&id=165584 
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| Author Notes: | Nestor N. Oiwa, Claudette E. Cordeiro and Dieter W. Heermann |
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The electronic behavior of zinc-finger protein binding sites in the context of the DNA extended ladder model
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