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Atomic Level Rendering of DNA-Drug Encounter

Computer simulations have been demonstrated to be important for unraveling atomic mechanisms in biological systems. In this study, we show how combining unbiased molecular dynamic simulations with appropriate analysis tools can successfully describe metal-based drug interactions with DNA. To elucida...

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Bibliografische gegevens
Hoofdauteurs: Lucas, Maria F., Cabeza de Vaca, Israel, Takahashi, Ryoji, Rubio-Martínez, Jaime, Guallar, Víctor
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: The Biophysical Society 2014
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Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3907256/
https://ncbi.nlm.nih.gov/pubmed/24461017
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2013.11.4494
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