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Determining promoter location based on DNA structure first-principles calculations
A new method for the prediction of promoter regions based on atomic molecular dynamics simulations of small oligonucleotides has been developed. The method works independently of gene structure conservation and orthology and of the presence of detectable sequence features. Results obtained with our...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
BioMed Central
2007
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2246265/ https://ncbi.nlm.nih.gov/pubmed/18072969 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/gb-2007-8-12-r263 |
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