Nanoscale , 2014, Advance Article
DOI: 10.1039/C4NR04510F, Paper
DOI: 10.1039/C4NR04510F, Paper
D. Marson, E. Laurini, P. Posocco, M. Fermeglia, S. Pricl
Molecular simulations individuate the normalized effective free energy of binding as a critical molecular parameter in designing efficient nanovectors for gene delivery.
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
Molecular simulations individuate the normalized effective free energy of binding as a critical molecular parameter in designing efficient nanovectors for gene delivery.
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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