Nanoscale , 2013, Advance Article
DOI: 10.1039/C3NR01799K, Paper
DOI: 10.1039/C3NR01799K, Paper
Giovanni Doni, Maryse D. Nkoua Ngavouka, Alessandro Barducci, Pietro Parisse, Alessandro De Vita, Giacinto Scoles, Loredana Casalis, Giovanni M. Pavan
Molecular dynamics simulations of high-density DNA monolayer systems with variable hybridization reveal that, independently of other experimental parameters, hybridization is intrinsically limited by molecular and electrostatic crowding.
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Molecular dynamics simulations of high-density DNA monolayer systems with variable hybridization reveal that, independently of other experimental parameters, hybridization is intrinsically limited by molecular and electrostatic crowding.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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