Pages that link to "Q41917579"
Jump to navigation
Jump to search
The following pages link to Matthias Heyden (Q41917579):
Displaying 35 items.
- "Bind and Crawl" Association Mechanism of Leishmania major Peroxidase and Cytochrome c Revealed by Brownian and Molecular Dynamics Simulations (Q27702873) (← links)
- Dissecting the THz spectrum of liquid water from first principles via correlations in time and space. (Q30477654) (← links)
- Watching the low-frequency motions in aqueous salt solutions: the terahertz vibrational signatures of hydrated ions (Q33352621) (← links)
- Solute-induced retardation of water dynamics probed directly by terahertz spectroscopy (Q35033658) (← links)
- Hot and crowded: new insights into the dynamics of thermophilic enzymes from multiscale modeling. (Q35815821) (← links)
- Correlated structural kinetics and retarded solvent dynamics at the metalloprotease active site (Q35840878) (← links)
- Anomalous behavior of water inside the SecY translocon (Q35895551) (← links)
- Hydration Dynamics of a Peripheral Membrane Protein (Q36109216) (← links)
- Assembly and Stability of α-Helical Membrane Proteins (Q36405729) (← links)
- Molecular Dynamics Simulations of a Powder Model of the Intrinsically Disordered Protein Tau. (Q40560240) (← links)
- Signatures of Solvation Thermodynamics in Spectra of Intermolecular Vibrations (Q41700223) (← links)
- Distinct Protein Hydration Water Species Defined by Spatially Resolved Spectra of Intermolecular Vibrations (Q41700480) (← links)
- Translational diffusion of hydration water correlates with functional motions in folded and intrinsically disordered proteins (Q41917487) (← links)
- Resolving anisotropic distributions of correlated vibrational motion in protein hydration water (Q42177214) (← links)
- Excluded-volume effects in living cells (Q42354373) (← links)
- Multi-Conformation Monte Carlo: A Method for Introducing Flexibility in Efficient Simulations of Many-Protein Systems (Q43598872) (← links)
- Spatially Heterogeneous Surface Water Diffusivity around Structured Protein Surfaces at Equilibrium. (Q45932157) (← links)
- Terahertz absorption of dilute aqueous solutions. (Q46320784) (← links)
- Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations (Q46660954) (← links)
- Solvent Entropy Contributions to Catalytic Activity in Designed and Optimized Kemp Eliminases. (Q47816218) (← links)
- Protein sequence- and pH-dependent hydration probed by terahertz spectroscopy (Q80626695) (← links)
- Characterization of interfacial water in MOF-5 (Zn4(O)(BDC)3)--a combined spectroscopic and theoretical study (Q81758283) (← links)
- Exploring hydrophobicity by THz absorption spectroscopy of solvated amino acids (Q83764265) (← links)
- Combining THz spectroscopy and MD simulations to study protein-hydration coupling (Q84662540) (← links)
- Curvature dependence of hydrophobic hydration dynamics (Q85193978) (← links)
- Understanding the Origins of Dipolar Couplings and Correlated Motion in the Vibrational Spectrum of Water (Q88635078) (← links)
- Spatial dependence of protein-water collective hydrogen-bond dynamics (Q86904770) (← links)
- Comment on "Hydration and mobility of trehalose in aqueous solution" (Q87626551) (← links)
- Structural Relaxation Processes and Collective Dynamics of Water in Biomolecular Environments (Q90634563) (← links)
- Role of Conformational Flexibility in Monte Carlo Simulations of Many-Protein Systems (Q91001148) (← links)
- Atomistic characterization of collective protein-water-membrane dynamics (Q91587967) (← links)
- Hydration-mediated stiffening of collective membrane dynamics by cholesterol (Q91838863) (← links)
- Heterogeneity of water structure and dynamics at the protein-water interface (Q92232388) (← links)
- Pressure Effects on Protein Hydration Water Thermodynamics (Q92739083) (← links)
- Molecular interpretation of the non-Newtonian viscoelastic behavior of liquid water at high frequencies (Q131393907) (← links)