Publications

Found 2 results
Filters: Author is Hud, Nicholas V and Keyword is Molecular Dynamics Simulation  [Clear All Filters]
2014
G. Portella, Germann, M. W., Hud, N. V., and Orozco, M., “MD and NMR analyses of choline and TMA binding to duplex DNA: on the origins of aberrant sequence-dependent stability by alkyl cations in aqueous and water-free solvents.”, J Am Chem Soc, vol. 136, no. 8, pp. 3075-86, 2014.
2009
I. Suk Joung, Cetinkol, O. Persil, Hud, N. V., and Cheatham, T. E., “Molecular dynamics simulations and coupled nucleotide substitution experiments indicate the nature of A{middle dot}A base pairing and a putative structure of the coralyne-induced homo-adenine duplex.”, Nucleic Acids Res, vol. 37, no. 22, pp. 7715-27, 2009.