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Atomistic understanding of kinetic pathways for single base-pair binding and unbinding in DNA

We combine free-energy calculations and molecular dynamics to elucidate a mechanism for DNA base-pair binding and unbinding in atomic detail. Specifically, transition-path sampling is used to overcome computational limitations associated with conventional techniques to harvest many trajectories for...

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Autors principals: Hagan, Michael F., Dinner, Aaron R., Chandler, David, Chakraborty, Arup K.
Format: Artigo
Idioma:Inglês
Publicat: National Academy of Sciences 2003
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC283522/
https://ncbi.nlm.nih.gov/pubmed/14617777
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.2036378100
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