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Showing results for K. jishou
Your search for K. Jishnu retrieved no results
An L-shaped relationship between dietary vitamin K and atherosclerotic cardiovascular disease.
Wu Y, Xiang HJ, Yuan M. Wu Y, et al. Clin Nutr ESPEN. 2024 Jun;61:385-392. doi: 10.1016/j.clnesp.2024.03.031. Epub 2024 Apr 20. Clin Nutr ESPEN. 2024. PMID: 38777459 Free article.
The association between dietary vitamin K intake and ASCVD showed an L-shaped curve (nonlinear, p = 0.006). The OR for ASCVD in participants with vitamin K intake <127.1ug/day was 0.996 (95% CI: 0.993-0.998, p = 0.002). ...
The association between dietary vitamin K intake and ASCVD showed an L-shaped curve (nonlinear, p = 0.006). The OR for ASCVD in parti …
Synthesis, evaluation and mechanism exploration of 2-(N-(3-nitrophenyl)-N-phenylsulfonyl)aminoacetohydroxamic acids as novel urease inhibitors.
Song WQ, Liu ML, Yuan LC, Li SY, Wang YN, Xiao ZP, Zhu HL. Song WQ, et al. Bioorg Med Chem Lett. 2022 Dec 15;78:129043. doi: 10.1016/j.bmcl.2022.129043. Epub 2022 Nov 1. Bioorg Med Chem Lett. 2022. PMID: 36332883
Compound d7 reversibly inhibits urease with mixed mechanism showing excellent binding affinity to urease active site (K(D) = 0.34 nM, K(i)=0.065 0.003 M andK(i)(') = 1.20 0.09 M) and very low cytotoxicity against mammalian cells (cell viability of 91.4 % against Hep …
Compound d7 reversibly inhibits urease with mixed mechanism showing excellent binding affinity to urease active site (K(D) = 0.34 nM, …
Machine Learning Algorithms for Predicting Fatty Liver Disease.
Pei X, Deng Q, Liu Z, Yan X, Sun W. Pei X, et al. Ann Nutr Metab. 2021;77(1):38-45. doi: 10.1159/000513654. Epub 2021 Apr 13. Ann Nutr Metab. 2021. PMID: 33849025
These models include logistic regression (LR), random forest (RF), artificial neural networks (ANNs), k-nearest neighbors (KNNs), extreme gradient boosting (XGBoost), and linear discriminant analysis (LDA). ...
These models include logistic regression (LR), random forest (RF), artificial neural networks (ANNs), k-nearest neighbors (KNNs), ext …
The effect of posterior lumbar dynamic fixation and intervertebral fusion on paraspinal muscles.
Lin GX, Ma YM, Xiao YC, Xiang D, Luo JX, Zhang GW, Ji ZS, Lin HS. Lin GX, et al. BMC Musculoskelet Disord. 2021 Dec 20;22(1):1049. doi: 10.1186/s12891-021-04943-w. BMC Musculoskelet Disord. 2021. PMID: 34930199 Free PMC article.
BACKGROUND: The aim of this study was to analyze the effect of unilateral K-rod dynamic internal fixation on paraspinal muscles for lumbar degenerative diseases. ...The extent of increase in the fatty infiltration of the paraspinal muscles in the K-rod group was sig …
BACKGROUND: The aim of this study was to analyze the effect of unilateral K-rod dynamic internal fixation on paraspinal muscles for l …
Adsorption and Removal of Mercury(II) by a Crosslinked Hyperbranched Polymer Modified via Sulfhydryl.
Wang Q, Zhu S, Xi C, Jiang B, Zhang F. Wang Q, et al. ACS Omega. 2022 Apr 4;7(14):12231-12241. doi: 10.1021/acsomega.2c00622. eCollection 2022 Apr 12. ACS Omega. 2022. PMID: 35449935 Free PMC article.
As expected, CHAP-SH exhibited a rapid removal performance toward Hg(II), and the maximum adsorption capacity was 282.74 mg/g at 318 K and pH = 4.5. The whole adsorption behavior could be well described by the pseudo-second-order kinetic model and Langmuir and Redlich-Pete …
As expected, CHAP-SH exhibited a rapid removal performance toward Hg(II), and the maximum adsorption capacity was 282.74 mg/g at 318 K …
Identification, potency evaluation, and mechanism clarification of α-glucosidase inhibitors from tender leaves of Lithocarpus polystachyus Rehd.
Fang HL, Liu ML, Li SY, Song WQ, Ouyang H, Xiao ZP, Zhu HL. Fang HL, et al. Food Chem. 2022 Mar 1;371:131128. doi: 10.1016/j.foodchem.2021.131128. Epub 2021 Sep 14. Food Chem. 2022. PMID: 34563970
They were proved as reversible inhibitors with mixed inhibition mechanism. K(i) (K(i)(')) values and molecular dockings strongly supported the potency order of astilbin, morin and naringenin that showed in the enzyme assays....
They were proved as reversible inhibitors with mixed inhibition mechanism. K(i) (K(i)(')) values and molecular dockings strong …
N-monoarylacetothioureas as potent urease inhibitors: synthesis, SAR, and biological evaluation.
Li WY, Ni WW, Ye YX, Fang HL, Pan XM, He JL, Zhou TL, Yi J, Liu SS, Zhou M, Xiao ZP, Zhu HL. Li WY, et al. J Enzyme Inhib Med Chem. 2020 Dec;35(1):404-413. doi: 10.1080/14756366.2019.1706503. J Enzyme Inhib Med Chem. 2020. PMID: 31880473 Free PMC article.
In addition, b19 is a rapid and reversible urease inhibitor, and displays nM affinity to urease with very slow dissociation (k(off)=1.60 10(-3) s(-1)) from the catalytic domain....
In addition, b19 is a rapid and reversible urease inhibitor, and displays nM affinity to urease with very slow dissociation (k(off)=1 …
Adsorption mechanism of Cr(VI) onto GO/PAMAMs composites.
Liu H, Zhang F, Peng Z. Liu H, et al. Sci Rep. 2019 Mar 6;9(1):3663. doi: 10.1038/s41598-019-40344-9. Sci Rep. 2019. PMID: 30842532 Free PMC article.
The maximum adsorption capacities of Cr(VI) onto GO/PAMAMs were found to be 131.58, 183.82 and 211.42 mg/g at 293.15, 303.15 and 313.15 K, respectively, which were calculated from the Langmuir model equation. ...
The maximum adsorption capacities of Cr(VI) onto GO/PAMAMs were found to be 131.58, 183.82 and 211.42 mg/g at 293.15, 303.15 and 313.15 K …
Dual metal ions and water molecular pre-intercalated δ-MnO2 spherical microflowers for aqueous zinc ion batteries.
Zhou S, Wu X, Du H, He Z, Wu X, Wu X. Zhou S, et al. J Colloid Interface Sci. 2022 Oct;623:456-466. doi: 10.1016/j.jcis.2022.05.018. Epub 2022 May 14. J Colloid Interface Sci. 2022. PMID: 35597015
Based on the pillars of bimetallic ions K(+), Al(3+) and water, the framework and interlayer of delta-MnO(2) is stabilized. Besides, a certain amount of Al(3+) facilitates the increase of crystal water compared with the pure K(0.27)MnO(2).0.54H(2)O, which is not onl …
Based on the pillars of bimetallic ions K(+), Al(3+) and water, the framework and interlayer of delta-MnO(2) is stabilized. Besides, …
N-monosubstituted thiosemicarbazide as novel Ure inhibitors: synthesis, biological evaluation and molecular docking.
Ni WW, Fang HL, Ye YX, Li WY, Yuan CP, Li DD, Mao SJ, Li SE, Zhu QH, Ouyang H, Xiao ZP, Zhu HL. Ni WW, et al. Future Med Chem. 2020 Sep;12(18):1633-1645. doi: 10.4155/fmc-2020-0048. Epub 2020 Sep 7. Future Med Chem. 2020. PMID: 32892642
Out of these compounds, compound b5 shows excellent activity against both crude Ure from Helicobacter pylori (IC(50) = 0.04 muM) and Ure in living cell (IC(50) = 0.27 muM), with the potency being over 600-fold higher than clinical used drug acetohyroxamic acid, respectively. Surf …
Out of these compounds, compound b5 shows excellent activity against both crude Ure from Helicobacter pylori (IC(50) = 0.04 muM) and Ure in …
48 results