Results 51 to 60 of about 2,003,861 (306)
Хімія, фізика та технологія поверхні, 2019 The aim of this study was to elucidate the effects of polymethylsiloxane (PMS) and pretreatment conditions on the behavior of bound water, as well the properties of the PMS/nanosilica blends. Amorphous nanosilica A-300 with addition of PMS hydrogel (PMS/
V. V. Turov +4 more
doaj +1 more source
Forest influence on the surface water chemistry of granitic basins receiving acid precipitation in the Vosges massif, France [PDF]
, 1987 This study shows the influence of acid rain on the chemistry of surface waters in two small basins. The basins present similar altitudes and climates, only one is forested, and the forest decline has been clearly established.
Ambroise, Bruno +3 more
core
FEBS Letters, EarlyView.Bifidobacterium bifidum establishes symbiosis with infants by metabolizing lacto‐N‐biose I (LNB) from human milk oligosaccharides (HMOs). The extracellular multidomain enzyme LnbB drives this process, releasing LNB via its catalytic glycoside hydrolase family 20 (GH20) lacto‐N‐biosidase domain.
Xinzhe Zhang +5 more
wiley +1 more source
The chemistry of La on the Si(001) surface
, 2004 This paper reports state-of-the-art electronic structure calculations of La adsorption on the Si(001) surface. We predict La chains in the low coverage limit, which condense in a stable phase at a coverage of 1/5 monolayer.
Christopher R. Ashman +8 more
core +1 more source
Peptide‐based ligand antagonists block a Vibrio cholerae adhesin
FEBS Letters, EarlyView.The structure of a peptide‐binding domain of the Vibrio cholerae adhesin FrhA was solved by X‐ray crystallography, revealing how the inhibitory peptide AGYTD binds tightly at its Ca2+‐coordinated pocket. Structure‐guided design incorporating D‐amino acids enhanced binding affinity, providing a foundation for developing anti‐adhesion therapeutics ...
Mingyu Wang +9 more
wiley +1 more source
The energetics of water on oxide surfaces by quantum Monte Carlo
, 2006 Density functional theory (DFT) is widely used in surface science, but gives poor accuracy for oxide surface processes, while high-level quantum chemistry methods are hard to apply without losing basis-set quality.
Alfe`, D., Gillan, M. J.
core +1 more source
Bulk and surface energetics of lithium hydride crystal: benchmarks from quantum Monte Carlo and quantum chemistry [PDF]
, 2010 We show how accurate benchmark values of the surface formation energy of crystalline lithium hydride can be computed by the complementary techniques of quantum Monte Carlo (QMC) and wavefunction-based molecular quantum chemistry.
D. Alfè +8 more
core +2 more sources
Disordered but rhythmic—the role of intrinsic protein disorder in eukaryotic circadian timing
FEBS Letters, EarlyView.Unstructured domains known as intrinsically disordered regions (IDRs) are present in nearly every part of the eukaryotic core circadian oscillator. IDRs enable many diverse inter‐ and intramolecular interactions that support clock function. IDR conformations are highly tunable by post‐translational modifications and environmental conditions, which ...
Emery T. Usher, Jacqueline F. Pelham
wiley +1 more source
Dynamic wetting and spreading and the role of topography [PDF]
, 2009 Hoffman-de Gennes law, which relates the edge speed, ve, to the dynamic and equilibrium contact angles q and qe by ve µq(q2 -qe 2 ). When the liquid wets the surface completely and the equilibrium contact angle vanishes, the edge speed is proportional to
McHale, Glen +2 more
core +1 more source
FEBS Letters, EarlyView.Multidrug transporters BpeB and BpeF from the Gram‐negative pathogen Burkholderia pseudomallei have a hydrophilic patch in their substrate‐binding pocket. Drug susceptibility tests and growth curve analyses using an Escherichia coli recombinant expression system revealed that the hydrophilic patches of BpeB and BpeF are involved in the substrate ...
Ui Okada, Satoshi Murakami
wiley +1 more source