Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: unknown, P. 113799 - 113799
Published: Dec. 1, 2024
Language: Английский
Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: unknown, P. 113799 - 113799
Published: Dec. 1, 2024
Language: Английский
Alexandria Engineering Journal, Journal Year: 2024, Volume and Issue: 105, P. 655 - 665
Published: Aug. 23, 2024
Language: Английский
Citations
1Journal of Molecular Structure, Journal Year: 2024, Volume and Issue: 1322, P. 140461 - 140461
Published: Oct. 31, 2024
Language: Английский
Citations
1Physica Scripta, Journal Year: 2024, Volume and Issue: 99(12), P. 125992 - 125992
Published: Nov. 14, 2024
Abstract Metal–organic frameworks have accomplished significant consideration in energy stroage devices (ESDs) owing to their adjustable pore structure and substantial specific surface area. Herein, NiCo-MOF was synthesized using the hydrothermal method at a temperature of 150 °C, WSe 2 tip sonication method. The /NiCo-MOFs electrode showed an outstanding capacity (Cs) 1053.65 C/g. /NiCo-MOFs//AC asymmetric device revealed remarkable Cs 270.5 acquired power density (P d ) 1791.4 W kg −1 (E 38.8 Wh , demonstrating its exceptional performance. Furthermore, /NiCo-MOF//AC retained 86.7% retention after 5,000 cycles durability test. Metal ion sensors find utility environmental assessments, medical diagnostics, industrial procedures. Strontium is essential alkaline earth metal, constituting approximately 0.02 0.03% Earth’s crust. These nanoparticle-based chemosensor potential be highly accurate precise detection metal ions, which promising incentive for advancement. /NiCo-MOF photoelectrode demonstrated photoactivity, quick reaction recovery times, good photo-switching Saturation attained, fluorescence spectra were taken periods three different molar concentrations strontium ions (10 M, 20 50 M). multifunctional nanocomposite material can used design hybrid harvesting devices.
Language: Английский
Citations
1Alexandria Engineering Journal, Journal Year: 2024, Volume and Issue: 108, P. 221 - 231
Published: July 30, 2024
Language: Английский
Citations
0ACS Omega, Journal Year: 2024, Volume and Issue: unknown
Published: Sept. 10, 2024
PARP-1 (poly(ADP-ribose)-polymerase 1) inhibitors are vital in synthetic lethality, primarily due to their specificity for over PARP-2 (PARP-1 > PARP-2). This is crucial as it allows precise inhibition of tumor cells with Breast Cancer 1 protein (BRCA1) or BRCA2 deficiencies. The development highly specific not only meets the therapeutic needs treatment but also has potential minimize adverse effects associated nonselective inhibition. In this study, a series novel 2,3-dichloro-5,8-dihydroxy-1,4-naphthoquinone (DDNO) derivatives were synthesized, characterized, and evaluated regarding inhibitory cytotoxic activity. Compound 3 exhibited highest against all cell lines, except MDA-MB-231 cells. these molecules was through silico molecular docking dynamics studies. Notably, compounds
Language: Английский
Citations
0Applied Surface Science, Journal Year: 2024, Volume and Issue: unknown, P. 161285 - 161285
Published: Sept. 1, 2024
Language: Английский
Citations
0Diamond and Related Materials, Journal Year: 2024, Volume and Issue: 149, P. 111653 - 111653
Published: Oct. 12, 2024
Language: Английский
Citations
0RSC Advances, Journal Year: 2024, Volume and Issue: 14(46), P. 33747 - 33750
Published: Jan. 1, 2024
Two new bonds (C–C and C–N) are formed in one step without metal catalysts showing the potential of this transformation.
Language: Английский
Citations
0ChemistrySelect, Journal Year: 2024, Volume and Issue: 9(44)
Published: Nov. 1, 2024
Abstract Fourteen hydrazone‐Schiff base derivatives bearing 4‐bromobenzoic acid have been successfully synthesized, characterized by means of 1 H‐NMR and EI‐MS spectrometry finally evaluated for in vitro tyrosinase inhibitory activity. Among the series, five compounds 2 g , k d c n attributed potent inhibitors with IC 50 values ranging from (IC =6.07±0.40 μM) to =13.15±0.09 surpassing standard drug kojic =16.9±1.30 μM). Furthermore, remaining demonstrated significant less inhibition. The density functional theory (DFT) study was performed investigate various electronic properties such as geometry optimization, global reactivity parameter, frontier molecular orbitals (FMOs), electrostatic potential map (MEPM), theoretical chemical shift, nonlinear optical (NLO). Theoretical shows good agreement experimental NLO analysis suggest that targeted are candidates optics. docking studies were executed on synthesized order explain binding interface active sites enzyme. observed current work may lead them promising future development.
Language: Английский
Citations
0Talanta, Journal Year: 2024, Volume and Issue: 286, P. 127493 - 127493
Published: Dec. 31, 2024
Language: Английский
Citations
0