Results 21 to 30 of about 25,957 (263)
Gold Nanoclusters: Bridging Gold Complexes and Plasmonic Nanoparticles in Photophysical Properties
Recent advances in the determination of crystal structures and studies of optical properties of gold nanoclusters in the size range from tens to hundreds of gold atoms have started to reveal the grand evolution from gold complexes to nanoclusters and ...
Meng Zhou +4 more
doaj +1 more source
New mononuclear platinum(IV) and dinuclear ruthenium(III) complexes were synthesized with the o-phenylenediamine (OPD) ligand. The complexes were characterized by different spectroscopic techniques, and DFT calculations and their cytotoxic activity has ...
Othman I. Alajrawy +3 more
doaj +1 more source
Synthesis and X-ray Structures of Potential Light-Harvesting Ruthenium(II) Complexes
We synthesized the luminescent ruthenium(II) polypyridyl complexes of type [Ru(bpy)2(L1)][ClO4]2 (1) (where L1 = 4,4-dicarboxy-2,2-bipyridine); [Ru(bpy)2(L2)][ClO4]2 (2); and [Ru(L2)3][ClO4]2 (3) (where L2 = 4,4-dimethanol-2,2-bipyridine). Photo-physical
Kadarkaraisamy Mariappan +6 more
doaj +1 more source
Protein pyrophosphorylation by inositol pyrophosphates — detection, function, and regulation
Protein pyrophosphorylation is an unusual signaling mechanism that was discovered two decades ago. It can be driven by inositol pyrophosphate messengers and influences various cellular processes. Herein, we summarize the research progress and challenges of this field, covering pathways found to be regulated by this posttranslational modification as ...
Sarah Lampe +3 more
wiley +1 more source
Calpain small subunit homodimerization is robust and calcium‐independent
Calpains dimerize via penta‐EF‐hand (PEF) domains. Using single‐molecule force spectroscopy, we measured the strength and kinetics of PEF–PEF homodimer binding. The interaction is robust, shows a transient conformational step before dissociation, and remains largely insensitive to Ca2+.
Nesha May O. Andoy +4 more
wiley +1 more source
Electronic Structure, IR and UV-Vis Spectra of Some Suggested Ziegler-Natta Catalysts
Three aluminum metal complexes were suggested as Ziegler-Natta catalysts and studied theoretically at the ground and excited states. Becke’s three parameter exchange with Lee, Yang, and Parr correlation functional) density functional theory and SDD ...
Faeq A. AL-Temimeia, Hamid I. Abboodb
doaj +1 more source
We study the optical properties of Agn (n = 3–12) neutral clusters and their coordination with a tyrosine (Tyr) molecule. A global search strategy coupled with density functional theory (DFT) computations explored the potential energy surface. Adsorption
José Luis Balan +4 more
doaj +1 more source
Structural insights into an engineered feruloyl esterase with improved MHET degrading properties
A feruloyl esterase was engineered to mimic key features of MHETase, enhancing the degradation of PET oligomers. Structural and computational analysis reveal how a point mutation stabilizes the active site and reshapes the binding cleft, expading substrate scope.
Panagiota Karampa +5 more
wiley +1 more source
Inositol pyrophosphates are energy‐rich signaling molecules that perform critical functions in cells. Three different families of phosphatases hydrolyze the β phosphate of the inositol pyrophosphate molecules: two have narrow specificities and one is promiscuous.
Ronda J. Rolfes
wiley +1 more source
Transition-Metal Complexes of Expanded Porphyrins [PDF]
Over the last 2 decades, the rapid development of new synthetic routes for the preparation of expanded porphyrin macrocycles has allowed for the exploration of a new frontier consisting of "porphyrin-like" coordination chemistry. In this Account, we summarize our exploratory forays into the still relatively poorly explored area of oligopyrrolic ...
Jonathan L, Sessler, Elisa, Tomat
openaire +2 more sources

