| 1 |
Studies of Dynamic Binding of Amino Acids to TiO2 Nanoparticle Surfaces by Solution NMR and Molecular Dynamics Simulations
Xue MJ, Sampath J, Gebhart RN, Haugen HJ, Lyngstadaas SP, Pfaendtner J, Drobny G
Langmuir, 36(35), 10341, 2020 |
| 2 |
Molecular Driving Forces in Peptide Adsorption to Metal Oxide Surfaces
Mao CM, Sampath J, Sprenger KG, Drobny G, Pfaendtner J
Langmuir, 35(17), 5911, 2019 |
| 3 |
Investigating the Role of Phosphorylation in the Binding of Silaffin Peptide R5 to Silica with Molecular Dynamics Simulations
Sprenger KG, Prakash A, Drobny G, Pfaendtner J
Langmuir, 34(3), 1199, 2018 |
| 4 |
Furanose Dynamics in the HhaI Methyltransferase Target DNA Studied by Solution and Solid-State NMR Relaxation
Echodu D, Goobes G, Shajani Z, Pederson K, Meints G, Varani G, Drobny G
Journal of Physical Chemistry B, 112(44), 13934, 2008 |
| 5 |
Solid-state nuclear magnetic resonance spectroscopy studies of furanose ring dynamics in the DNA Hhal binding site
Meints GA, Miller PA, Pederson K, Shajani Z, Drobny G
Journal of the American Chemical Society, 130(23), 7305, 2008 |
