Influence of a charged graphene surface on the orientation and conformation of covalently attached oligonucleotides: a molecular dynamics study†
Abstract
Molecular dynamics (MD) simulations of single-stranded (ss) and double-stranded (ds)
* Corresponding authors
a Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic
b
Faculty of Science, University of South Bohemia, Branišovská 31, 370 05 České Budějovice, Czech Republic
E-mail:
martin.kabelac@uochb.cas.cz
c
Faculty of Health and Social Studies, University of South Bohemia, J. Boreckého 27, 37 011 České Budějovice, Czech Republic
E-mail:
sip@zsf.jcu.cz
Molecular dynamics (MD) simulations of single-stranded (ss) and double-stranded (ds)
M. Kabeláč, O. Kroutil, M. Předota, F. Lankaš and M. Šíp, Phys. Chem. Chem. Phys., 2012, 14, 4217 DOI: 10.1039/C2CP23540D
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