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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Bibliografiske detaljer
Main Authors: Lucas, Maria F., Cabeza de Vaca, Israel, Takahashi, Ryoji, Rubio-Martínez, Jaime, Guallar, Víctor
Format: Artigo
Sprog:Inglês
Udgivet: The Biophysical Society 2014
Fag:
Proteins and Nucleic Acids
Online adgang: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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