Results 231 to 240 of about 81,083 (313)
Deprotection of benzyl ethers <i>via</i> solvent anion-mediated EDA complex.
Stenftenagel C +5 more
europepmc +1 more source
Recent Advances in Enantioselective Desymmetrization Enabled by Chiral Phosphoric Acid Catalysis. [PDF]
Zhang D, Xu B, Yang Y, Zhang D.
europepmc +1 more source
This study unravels that bone fracture accelerates diabetic wound healing by releasing exosomal microRNA (miR‐130b‐3p). To mimic this bone‐skin crosstalk, we engineered a self‐assembling agomir‐130b‐3p nanocomplex. Delivered via a photocrosslinkable hydrogel, this bio‐inspired therapy provides sustained localized agomir release.
Tao Shen +14 more
wiley +1 more source
Comparative LCMS2 Analysis of Synthetic Ether- and Ester-Linked Polyacids Refines Structural Boundaries for Small Molecules in Dissolved Organic Matter. [PDF]
Flygare AD +3 more
europepmc +1 more source
A mitochondria‐targeted, microenvironment‐responsive nanoplatform enables pH/ROS‐triggered co‐delivery of berberine and isoliensinine to orchestrate ROS scavenging, inflammation suppression, and apoptosis inhibition. This vertical modulation of mitochondrial pathological networks preserves mitochondrial function and effectively mitigates myocardial ...
Jue Wang +11 more
wiley +1 more source
HFIP-Induced Formation of <i>O</i>-Aryl Oxyallyl Cation and Nucleophilic Addition with Sodium Sulfinate Salt. [PDF]
Aldás-Bedón J +6 more
europepmc +1 more source
Using grilled lamb skewers as a model system, this work builds a multiscale coupling framework from oral processing to retronasal aroma perception, reveals dual‐kinetic release patterns and Electroencephalogram‐characterized central encoding features, and proposes an interpretable physics‐guided deep learning model validated by multiphysics simulation,
Che Shen +12 more
wiley +1 more source
Development and Mechanistic Studies of Oxidative Prins-Semipinacol Cyclization Reactions. [PDF]
Kogut MO +3 more
europepmc +1 more source
The Preparatory (Anti)Bonding Character of Molecular Orbitals
Herein, a concept to qualitatively predict changes in bond dissociation energies upon reduction or oxidation of molecular compounds is introduced. Changing the population of so‐called preparatory molecular orbitals influences how molecular fragments are relaxing after bond cleavage, which is shown for isolated organometallic aluminum compounds as well ...
Jonas O. Wenzel +10 more
wiley +1 more source
Fundamental Understanding of Oxidative Stability in Fluorinated Asymmetric Ethers for Li Batteries. [PDF]
Wu LT, Takenaka N, Jiang JC, Yamada A.
europepmc +1 more source

