Effect of sacubitril/valsartan on lipid metabolism in patients with chronic kidney disease combined with chronic heart failure: a retrospective study.

Background And Objective: Dyslipidemia is significantly more common in those with concurrent chronic kidney disease (CKD) and chronic heart failure (CHF). Sacubitril/valsartan has showcased its influence on both cardiac and renal functions, extending its influence to the modulation of lipid metabolism pathways. This study aimed to examine how sacubitril/valsartan affects lipid metabolism within the context of CKD and CHF.

A Co-MOF-derived flower-like CoS@S,N-doped carbon matrix for highly efficient overall water splitting.

In this study, we constructed a highly effective, low-cost, non-noble-metal-based electrocatalyst to replace Pt catalysts, with a CoS@SNC catalyst being successfully synthesized. The obtained nanocatalyst was characterized scanning electron microscopy, energy-dispersive X-ray spectroscopy, transmission electron microscopy, powder X-ray diffraction studies, and X-ray photoelectron spectroscopy. Herein, an initially prepared N-containing Co MOF formed flower-like particles, which were obtained a solvothermal method; further it was used for a sulfuration process as a template to achieve an S,N (heteroatom)-doped carbon electrocatalyst with embedded CoS (CoS@SNC).

Theoretical study on cyclophane amide molecular receptors and its complexation behavior with TCNQ.

Complexation behavior of cyclophane amide molecular receptors towards 7,7,8,8-tetracyanoquinodimethane (TCNQ) studied. TD-B3LYP/6-31 + G(d,p) based density functional theory was employed to investigate the photophysical characteristics of the complexes obtained. Syn isomers of cyclophane amide molecular hosts show preferred conformation over other conformations.

Effect of substitution on the excited state photophysical and spectral properties of boron difluoride curcumin complex dye and their derivatives: A time dependent-DFT study.

The optical, charge transport and electronic properties of boron difluoride curcumin (BFC) complex have been explored using the DFT (Density Functional Theory) method and B3LYP functional with the combination of 6-31 + G(d,p) as a basis set. The influence of substitution with various electron releasing and withdrawing groups on the above properties is analyzed and discussed in this work. The results reveal that the BFC complex on additional electron releasing substitution experiences redshifts in the optical transitions, and this is correlated with the dipole moment, NBO charges, HOMO-LUMO energy gap.