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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| Hauptverfasser: | , , |
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| Dokumenttyp: | Article (Journal) |
| Sprache: | Englisch |
| Veröffentlicht: |
11 May 2016
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| In: |
Frontiers in physics
Year: 2016, Jahrgang: 4, Pages: 1-10 |
| ISSN: | 2296-424X |
| DOI: | 10.3389/fphy.2016.00013 |
| Online-Zugang: | 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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| Verfasserangaben: | 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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