Nanoscale , 2013, Accepted Manuscript
DOI: 10.1039/C3NR01799K, Paper
DOI: 10.1039/C3NR01799K, Paper
Giovanni Doni, Maryse Nkoua Ngavouka, Alessandro Barducci, Pietro Parisse, Alessandro De Vita, G Scoles, Loredana Casalis, Giovanni M. Pavan
Molecular dynamics simulations of high-density DNA monolayer systems with variable hybridization reveal that, independently on other experimental parameters, hybridization is intrinsically limited by molecular and electrostatic crowding.
The content of this RSS Feed (c) The Royal Society of Chemistry
Molecular dynamics simulations of high-density DNA monolayer systems with variable hybridization reveal that, independently on other experimental parameters, hybridization is intrinsically limited by molecular and electrostatic crowding.
The content of this RSS Feed (c) The Royal Society of Chemistry
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