Results 91 to 100 of about 4,562,102 (274)
Abruptly changing from aerobic to anaerobic conditions (sudden anaerobization) induced growth inhibition and a significant increase in intracellular labile ferrous iron in the aerotolerant anaerobe Amphibacillus xylanus. We found that free flavins mediate efficient electron transfer from NADH to ferric iron under anaerobic conditions, suggesting that ...
Shinya Kimata +13 more
wiley +1 more source
Dissociative Adsorption of O2 on Ag3Au(111) Surface: A Density Functional Theory Study
The catalytic efficiency of oxygen reduction catalysts is notably influenced by the dissociative adsorption of O2. We conducted a systematic investigation into the dissociative adsorption of O2 on the Ag3Au(111) surface using ab initio density functional
Yanlin Yu +6 more
doaj +1 more source
UiO‐66(Zr) metal–organic frameworks are chemically stable, biocompatible, and highly tunable nanomaterials. Their modular structure enables controlled drug delivery, multimodal bioimaging, and light‐activated photodynamic therapy, supporting integrated diagnostic and therapeutic (theranostic) applications in cancer and biomedical research.
Veronika Huntošová +2 more
wiley +1 more source
Fabricating heterojunctions with precisely controlled interfacial structures is crucial for exploring novel low-dimensional physics and for realizing high-performance devices.
Bingrui Li +8 more
doaj +1 more source
Molecular characterization of covRS mutations in M1UK Streptococcus pyogenes
Group A Streptococcus (GAS) acquires covRS mutations driving a hypervirulent bacterial state, frequently associated with invasive disease‐like necrotizing fasciitis. We demonstrate that the newly emerged M1UK GAS lineage can also acquire these mutations.
Jarrad Pritchard +12 more
wiley +1 more source
50th Anniversary celebration – May 2013 achievements of the OAU and AU [PDF]
Achievements of the OAU and AU.
AU-SARO
core +1 more source
In this work, we employed density functional theory (DFT) calculations to investigate the structural, electronic, and catalytic properties of Ti- and Co-doped Au(111) monolayers as electrocatalysts for NO electroreduction.
Guozheng Zhao, Fang Yuan, Chaozheng He
doaj +1 more source
Porphine Homocoupling on Au(111)
The covalent coupling of porphine molecules on Au(111) is studied by scanning probe microscopy experiments and density functional theory.
K. Seufert +9 more
openaire +1 more source
The cytoskeleton‐mediated transport of mitochondria via tunnelling nanotubes restores respiration, increases ATP production, rescues cells from apoptosis, activates the AKT/mTOR signalling pathway, promotes cell migration and invasiveness, contributes to cancer progression and treatment resistance.
Stanislava Martínková, Jan Trnka
wiley +1 more source

