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Triplex hydration: nanosecond molecular dynamics simulation of the solvated triplex formed by mixed sequences

A theoretical model for the hydration pattern and motion of ions around the triple helical DNA with mixed sequences d(GACTGGTGAC)d(GTCACCAGTC)*d(GACTGGTGAC) in solution, during MD simulation, using the particle mesh Ewald sum method, is elaborated here. The AMBER 5.0 force field has been used during...

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Detalles Bibliográficos
Autores principales: Ojha, Rajendra P., Tiwari, Rakesh K.
Formato: Artigo
Lenguaje:Inglês
Publicado: Oxford University Press 2003
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC275451/
https://ncbi.nlm.nih.gov/pubmed/14576325
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkg796
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