Results 81 to 90 of about 37,517 (252)
Experimental determination of the innate hydrogen bond donating capacities of the glucose and galactose non‐anomeric alcohols revealed significant variations depending on position and relative configuration, which were quantified on the pKAHY scale, relevant for MedChem purposes, hence providing another tool toward rational glycomimetic development ...
Mrinal Naskar +8 more
wiley +2 more sources
Diethyl 2-{4-diethylamino-2-[(dimethylcarbamothioyl)oxy]benzylidene}malonate
In the title compound, C21H30N2O5S, the plane of the dimethyl–thiocarbamic group makes a dihedral angle of 78.41 (7)° with the central benzene ring. One of the carbonyl groups in the α,β-unsaturated malonate
Dan Sun +3 more
doaj +1 more source
Near-factorizations of dihedral groups
We investigate near-factorizations of nonabelian groups, concentrating on dihedral groups. We show that some known constructions of near-factorizations in dihedral groups yield equivalent near-factorizations. In fact, there are very few known examples of nonequivalent near-factorizations in dihedral or other nonabelian groups; we provide some new ...
Donald L. Kreher +2 more
openaire +2 more sources
Sterol engineering enables precise control of mRNA lipid nanoparticles by tuning membrane organization. Replacing cholesterol with bile acid‐derived sterols redirects protein expression from the liver to the spleen. Notably, CA‐20 LNP enhances antigen‐specific immune responses while exhibiting a favorable safety profile, highlighting sterols as a ...
Sanghyuk Jeon +27 more
wiley +1 more source
Reversible protonation gates coumarin‐based overcrowded‐alkene molecular motors by dynamically reshaping their conjugation topology. This strategy enables efficient, near‐quantitative unidirectional photoisomerization from blue–green to red‐shifted visible light up to 600 nm, while preserving motor function and allowing orthogonal light, heat, and acid/
Jinghao Wang +2 more
wiley +2 more sources
The triviality of dihedral cohomology for operator algebras
This article delves into algebraic topology, specifically (co)homology theory, which is essential in various mathematical fields. It explores different types of (co)homology groups such as Hochschild, cyclic, reflexive, and dihedral, focusing on dihedral
Samar A.A. Quota +3 more
doaj +1 more source
4,6-Dibromoisophthalic acid monohydrate
In the crystal structure of the title hydrate, C8H4Br2O4·H2O, O—H...O hydrogen bonds link the molecules into a two-dimensional network parallel to (10-2).
Bao-fen Ye
doaj +1 more source
Projective planes and dihedral groups
Let \(q\) be a prime power and \(P\) the projective plane of order \(q^2\), \(B_0\), \(B_1\) two disjoint Baer subplanes of \(P\), \(\tau_0\), \(\tau_1\) the corresponding Baer involutions, \(\delta =\tau_0 \tau_1\). The author's main result is the following (a) \(\delta\) is a fixed point free projective collineation whose order \(r\) divides \(q^2- q+
openaire +2 more sources
A bio‐inspired side‐chain branching strategy is developed to orchestrate a dual noncovalent conformational locking (NoCL) network, enabling the construction of perfectly planar NIR‐II phototheranostic aggregates. Such structural precision maximizes light‐harvesting efficiency and optimizes exciton dynamics, ensuring synchronized enhancements in NIR‐II ...
Cheng Lu +11 more
wiley +1 more source
CSAKD: Determining Absolute Ligand Affinities From 19F NMR Chemical Shift Anisotropy
Affinity determination is crucial in drug discovery, yet remains difficult for weakly binding fragments. We introduce chemical shift anisotropy KD$K_{\text{D}}$ (CSAKD) by 19F$^{19}{\rm F}$ NMR relaxation experiments, a titration‐free method that requires no isotopic labeling.
Simon H. Rüdisser +2 more
wiley +2 more sources

