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The Journal of Physical Chemistry B, ISSN 1520-6106, 12/2018, Volume 122, Issue 49, pp. 11743 - 11761
Experiments have revealed that DNA solvation dynamics is characterized by multiple time scales ranging from a few picoseconds to a few hundred nanoseconds and... 
PARANEMIC CROSSOVER | CHEMISTRY, PHYSICAL | RELAXATION | B-DNA | DIELECTRIC-DISPERSION | CHARGE-TRANSFER | G-QUADRUPLEX DNA | STOKES-SHIFT | MINOR-GROOVE | HYDRATION DYNAMICS | BIOLOGICAL WATER
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 04/2018, Volume 122, Issue 14, pp. 3790 - 3800
The understanding of fast folding dynamics of single α-helices comes mostly from studies on rationally designed peptides displaying sequences with high helical... 
AROMATIC-AROMATIC INTERACTIONS | INDUCED OPTOACOUSTIC SPECTROSCOPY | SHORT LINEAR PEPTIDE | CATION-PI INTERACTIONS | RESOLVED PHOTOACOUSTIC CALORIMETRY | BETA-HAIRPIN | CHEMISTRY, PHYSICAL | ORTHO-NITROBENZALDEHYDE | SALT BRIDGES | PH-JUMP | VOLUME CHANGES
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 03/2018, Volume 122, Issue 9, pp. 4809 - 4816
Double perovskites, comprising two different cations, are potential nontoxic alternatives to lead halide perovskites. Here, we characterized thin films and... 
SUBSTITUTION | POLYMERS | SOLAR-CELLS | RESOLVED MICROWAVE CONDUCTIVITY | SEMICONDUCTORS | MATERIALS SCIENCE, MULTIDISCIPLINARY | LIGHT | OPTICAL-PROPERTIES | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | MOBILITIES | LIFETIMES | HALIDE DOUBLE PEROVSKITES
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 07/2017, Volume 23, Issue 39, pp. 9425 - 9433
15N R1ρ relaxation experiments in solid‐state NMR spectroscopy are sensitive to timescales and amplitudes of internal protein motions in the hundreds of nano‐... 
molecular dynamics | NMR spectroscopy | biophysics | proteins | solid-state structures
Journal Article
JOURNAL OF PHYSICAL CHEMISTRY B, ISSN 1520-6106, 05/2019, Volume 123, Issue 17, pp. 3665 - 3671
F-19 NMR spectroscopy is a powerful tool for the study of the structures, dynamics, and interactions of proteins bearing cysteine residues chemically modified... 
SPIN RELAXATION | AMBER | MACROMOLECULES | MICROSECOND | NUCLEAR-MAGNETIC-RESONANCE | ATOMIC CHARGES | CHEMISTRY, PHYSICAL | CRYSTAL | PROTEINS | ANISOTROPY | MODEL-FREE APPROACH
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 07/2014, Volume 118, Issue 29, pp. 8459 - 8470
Protein folding is a remarkably fast unimolecular reaction, spanning microseconds to hours at room temperature. Thus, free energy differences and activation... 
INTRINSIC DISORDER | SPEED LIMIT | IN-VITRO | MOLECULAR CHAPERONES | NMR-SPECTROSCOPY | STABILITY | CHEMISTRY, PHYSICAL | ENERGY LANDSCAPE | HYDROGEN-EXCHANGE | WATER DYNAMICS | STRUCTURAL PERTURBATION | Cells - metabolism | Molecular Imaging | Animals | Humans | Protein Folding | Relaxation (Nuclear physics) | Protein folding | Analysis
Journal Article
ChemPhysChem, ISSN 1439-4235, 01/2018, Volume 19, Issue 1, pp. 34 - 39
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 07/2016, Volume 55, Issue 31, pp. 9036 - 9040
Herein, we report label‐free detection of single‐molecule DNA hybridization dynamics with single‐base resolution. By using an electronic circuit based on... 
DNA hybridization | single-base resolution | single-molecule devices | PLATFORM | HAIRPIN | KINETICS | SILICON NANOWIRES | ELECTRICAL DETECTION | SENSORS | FLUORESCENCE CORRELATION SPECTROSCOPY | CHEMISTRY, MULTIDISCIPLINARY | Measurement | Thermodynamics | Analysis | DNA | Electric properties | Deoxyribonucleic acid--DNA | Hybridization | Kinetics
Journal Article
JOURNAL OF PHYSICAL CHEMISTRY B, ISSN 1520-6106, 03/2019, Volume 123, Issue 9, pp. 2016 - 2021
Many biomaterials can adapt to changes in the local biological environment (such as pH, temperature, or ionic composition) in order to regulate function or... 
CHEMISTRY, PHYSICAL | HELIX | MICELLES | POLYELECTROLYTE
Journal Article
Methods in Molecular Biology, ISSN 1064-3745, 2018, Volume 1814, pp. 579 - 592
The present article describes techniques for classical simulations of proteins and protein-nucleic acid complexes, revealing their dynamics and... 
Protein-nucleic acid complexes | Molecular dynamics simulations | Atomistic simulations | Binding free energies | Free energy calculations
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 05/2018, Volume 122, Issue 21, pp. 5630 - 5639
We present a method to calculate the fully anisotropic rotational diffusion tensor from molecular dynamics simulations. Our approach is based on fitting the... 
BROWNIAN-MOTION | NUCLEAR-SPIN RELAXATION | LIGAND-BINDING | RIGID-BODY | PROTEIN | MACROMOLECULES | DNA | NMR RELAXATION | CHEMISTRY, PHYSICAL | FORCE-FIELDS | ELLIPSOIDAL MOLECULES | Algorithms | Animals | Myoglobin - metabolism | Myocardium - metabolism | Horses | Myoglobin - chemistry | Hydrodynamics | Diffusion | DNA, B-Form - chemistry | DNA, B-Form - metabolism | Molecular Dynamics Simulation
Journal Article
ChemPhysChem, ISSN 1439-4235, 12/2018, Volume 19, Issue 23, pp. 3288 - 3295
Analyzing the autocorrelation function of the fluorescence intensity, we demonstrate that these nanoemitters are characterized by a short value of the mean... 
Intensity correlation function | Confocal microscopy | Dot-inrods | Blinking | Colloidal nanocrystals | PHOTON STATISTICS | PHOTOLUMINESCENCE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL