| 1 |
Sequence-Structure-Binding Relationships Reveal Adhesion Behavior of the Car9 Solid-Binding Peptide: An Integrated Experimental and Simulation Study
Hellner B, Alamdari S, Pyles H, Zhang S, Prakash A, Sprenger KG, De Yoreo JJ, Baker D, Pfaendtner J, Baneyx F
Journal of the American Chemical Society, 142(5), 2355, 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 |
Essential slow degrees of freedom in protein-surface simulations: A metadynamics investigation
Prakash A, Sprenger KG, Pfaendtner J
Biochemical and Biophysical Research Communications, 498(2), 274, 2018 |
| 4 |
Inhibition of the Exoglucanase Cel7A by a Douglas-Fir-Condensed Tannin
Oleson KR, Sprenger KG, Pfaendtner J, Schwartz DT
Journal of Physical Chemistry B, 122(37), 8665, 2018 |
| 5 |
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 |
| 6 |
Mechanism of Competitive Inhibition and Destabilization of Acidothermus cellulolyticus Endoglucanase 1 by Ionic Liquids
Summers SR, Sprenger KG, Pfaendtner J, Marchan J, Summers MF, Kaar JL
Journal of Physical Chemistry B, 121(48), 10793, 2017 |
| 7 |
Lytic Polysaccharide Monooxygenases ScLPMO10B and ScLPMO10C Are Stable in Ionic Liquids As Determined by Molecular Simulations
Sprenger KG, Choudhury A, Kaar JL, Pfaendtner J
Journal of Physical Chemistry B, 120(16), 3863, 2016 |
| 8 |
Strong Electrostatic Interactions Lead to Entropically Favorable Binding of Peptides to Charged Surfaces
Sprenger KG, Pfaendtner J
Langmuir, 32(22), 5690, 2016 |
| 9 |
The General AMBER Force Field (GAFF) Can Accurately Predict Thermodynamic and Transport Properties of Many Ionic Liquids
Sprenger KG, Jaeger VW, Pfaendtner J
Journal of Physical Chemistry B, 119(18), 5882, 2015 |
