Results 91 to 100 of about 3,192,828 (304)

Promiscuous stimulation of HSP70 ATPase activity by parasite‐derived J‐domains

open access: yesFEBS Open Bio, EarlyView.
The malaria parasite Plasmodium falciparum exports three highly homologous yet functionally divergent J‐domain proteins into human erythrocytes. Here, we show that J‐domains isolated from all three proteins effectively stimulate the ATPase activity of both endogenous host and exported parasite HSP70 chaperones.
Julian Barth   +6 more
wiley   +1 more source

Surface energy of nanoparticles – influence of particle size and structure

open access: yesBeilstein Journal of Nanotechnology, 2018
The surface energy, particularly for nanoparticles, is one of the most important quantities in understanding the thermodynamics of particles. Therefore, it is astonishing that there is still great uncertainty about its value. The uncertainty increases if
Dieter Vollath   +2 more
doaj   +1 more source

Biosensing for the Environment and Defence: Aqueous Uranyl Detection Using Bacterial Surface Layer Proteins

open access: yesSensors, 2010
The fabrication of novel uranyl (UO22+) binding protein based sensors is reported. The new biosensor responds to picomolar levels of aqueous uranyl ions within minutes using Lysinibacillus sphaericus JG-A12 S-layer protein tethered to gold electrodes. In
David J.R. Conroy   +3 more
doaj   +1 more source

Erythropoietin modulates hepatic inflammation, glucose homeostasis, and soluble epoxide hydrolase and epoxides in high‐fat diet‐induced obese mice

open access: yesFEBS Open Bio, EarlyView.
Erythropoietin administration suppresses hepatic soluble epoxide hydrolase (sEH) expression, leading to increased CYP‐derived epoxides. This is associated with a shift in hepatic macrophage polarization characterized by reduced M1 markers and increased M2 markers, along with reduced hepatic inflammation, suppressed hepatic lipogenesis, and attenuated ...
Takeshi Goda   +12 more
wiley   +1 more source

Post-processing of engineering products obtained by additive layer modelling

open access: yesТехнічна інженерія
The article investigates the influence of mechanical post-treatment on the geometric and physical and mechanical characteristics of products manufactured by additive layer modelling (in particular, FDM). The mechanisms of formation of the defective layer
V.M. Orel   +3 more
doaj   +1 more source

Hydrodynamics within the Electric Double Layer on slipping surfaces

open access: yes, 2004
We show, using extensive Molecular Dynamics simulations, that the dynamics of the electric double layer (EDL) is very much dependent on the wettability of the charged surface on which the EDL develops.
Bocquet, Lyderic   +3 more
core   +3 more sources

Single‐molecule DNA flow‐stretch assays for high‐throughput DNA–protein interaction studies

open access: yesFEBS Open Bio, EarlyView.
We describe an optimised single‐molecule DNA flow‐stretch assay that visualises DNA–protein interactions in real time. Linear DNA fragments are tethered to a surface and stretched by buffer flow for fluorescence imaging. Using λ and φX174 DNA, this protocol enhances reproducibility and accessibility, providing a versatile approach for studying diverse ...
Ayush Kumar Ganguli   +8 more
wiley   +1 more source

surface charge layer

open access: yes, 2019
Citation: 'surface charge layer' in the IUPAC Compendium of Chemical Terminology, 3rd ed.; International Union of Pure and Applied Chemistry; 2006. Online version 3.0.1, 2019. 10.1351/goldbook.S06160 • License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International for individual terms.
openaire   +1 more source

A statistical study of the surface accuracy of a planar truss beam [PDF]

open access: yes
Surface error statistics for single-layer and double-layer planar truss beams with random member-length errors were calculated using a Monte-Carlo technique in conjunction with finite-element analysis.
Fichter, W. B., Kenner, W. Scott
core   +1 more source

Influences of Al doping on the electronic structure of Mg(0001) and dissociation property of H2

open access: yes, 2011
By using the density functional theory method, we systematically study the influences of the doping of an Al atom on the electronic structures of the Mg(0001) surface and dissociation behaviors of H2 molecules. We find that for the Al-doped surfaces, the
Amonenko   +40 more
core   +1 more source

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