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1.
Nutrients ; 16(8)2024 Apr 10.
Article de Anglais | MEDLINE | ID: mdl-38674804

RÉSUMÉ

Cariogenic microorganisms are crucial pathogens contributing to the development of early childhood caries. Snacks provide fermentable carbohydrates, altering oral pH levels and potentially affecting microorganism colonization. However, the relationship between snack intake and cariogenic microorganisms like Candida and Streptococcus mutans in young children is still unclear. This study aimed to assess this association in a prospective underserved birth cohort. Data from children aged 12 to 24 months, including oral microbial assays and snack intake information, were analyzed. Sweet and non-sweet indices based on the cariogenic potential of 15 snacks/drinks were created. Mixed-effects models were used to assess the associations between sweet and non-sweet indices and S. mutans and Candida carriage. Random forest identified predictive factors of microorganism carriage. Higher non-sweet index scores were linked to increased S. mutans carriage in plaques (OR = 1.67, p = 0.01), potentially strengthening with age. Higher sweet index scores at 12 months were associated with increased Candida carriage, reversing at 24 months. Both indices were top predictors of S. mutans and Candida carriage. These findings underscore the associations between snack intake and cariogenic microorganism carriage and highlight the importance of dietary factors in oral health management for underserved young children with limited access to dental care and healthy foods.


Sujet(s)
Candida , Caries dentaires , Bouche , Casse-croute , Streptococcus mutans , Humains , Nourrisson , Femelle , Mâle , Enfant d'âge préscolaire , Caries dentaires/microbiologie , Caries dentaires/épidémiologie , Streptococcus mutans/isolement et purification , Candida/isolement et purification , Études prospectives , Bouche/microbiologie , Classe sociale , Bas statut socioéconomique
2.
Front Chem ; 11: 1286257, 2023.
Article de Anglais | MEDLINE | ID: mdl-37920412

RÉSUMÉ

Low-dimensional carbon-based (LDC) materials have attracted extensive research attention in electrocatalysis because of their unique advantages such as structural diversity, low cost, and chemical tolerance. They have been widely used in a broad range of electrochemical reactions to relieve environmental pollution and energy crisis. Typical examples include hydrogen evolution reaction (HER), oxygen evolution reaction (OER), oxygen reduction reaction (ORR), carbon dioxide reduction reaction (CO2RR), and nitrogen reduction reaction (NRR). Traditional "trial and error" strategies greatly slowed down the rational design of electrocatalysts for these important applications. Recent studies show that the combination of density functional theory (DFT) calculations and experimental research is capable of accurately predicting the structures of electrocatalysts, thus revealing the catalytic mechanisms. Herein, current well-recognized collaboration methods of theory and practice are reviewed. The commonly used calculation methods and the basic functionals are briefly summarized. Special attention is paid to descriptors that are widely accepted as a bridge linking the structure and activity and the breakthroughs for high-volume accurate prediction of electrocatalysts. Importantly, correlated multiple descriptors are used to systematically describe the complicated interfacial electrocatalytic processes of LDC catalysts. Furthermore, machine learning and high-throughput simulations are crucial in assisting the discovery of new multiple descriptors and reaction mechanisms. This review will guide the further development of LDC electrocatalysts for extended applications from the aspect of DFT computations.

3.
J Nat Prod ; 83(12): 3606-3613, 2020 12 24.
Article de Anglais | MEDLINE | ID: mdl-33314934

RÉSUMÉ

Ten novel (1, 2, 3a, 3b, 4a, 4b, 5a, 5b, 6a, and 6b) furancarboxylic acids including four pairs of epimers (3a, 3b; 4a, 4b; 5a, 5b; 6a, 6b), together with seven known analogues (7a, 7b, 8a, 8b, 9a, 9b, and 10), were isolated from the fermentation of the soil-derived fungus Penicillium sp. sb62. Their structures were established on the basis of spectroscopic data analysis, and the absolute configurations were determined by time-dependent density functional theory electronic circular dichroism calculations, comparison of the specific optical rotation values, and modified Mosher's method. Compounds 1-4 represent the first class of natural furancarboxylic acids featuring a thiophene moiety. Compounds 1-7 showed antimicrobial inhibitory activities against Escherichia coli, Staphylococcus aureus, and Candida albicans with MIC values ranging from 0.9 to 7.0 µg/mL, from 1.7 to 3.5 µg/mL, and from 3.3 to 7.0 µg/mL, respectively.


Sujet(s)
Anti-infectieux/isolement et purification , Acides carboxyliques/isolement et purification , Penicillium/composition chimique , Anti-infectieux/composition chimique , Anti-infectieux/pharmacologie , Candida albicans/effets des médicaments et des substances chimiques , Acides carboxyliques/composition chimique , Escherichia coli/effets des médicaments et des substances chimiques , Spectroscopie par résonance magnétique , Tests de sensibilité microbienne , Structure moléculaire , Staphylococcus aureus/effets des médicaments et des substances chimiques
4.
J Nat Prod ; 81(8): 1841-1849, 2018 08 24.
Article de Anglais | MEDLINE | ID: mdl-30059216

RÉSUMÉ

Ten new alkaloids (1-10), including two pairs of enantiomeric mixtures (5a,b and 6a,b), and 15 known analogues (11-25) were obtained from the bark of Pausinystalia yohimbe. The structures of 1-25 were established by spectroscopic methods, and the absolute configurations of compounds 1-10 were resolved by X-ray diffraction and ECD data analyses. The in vitro immunosuppressive activities of selected isolates were tested. Compounds 11 and 16 exhibited moderate inhibition with IC50 values of 16.8 and 27.6 µM against ConA-induced T lymphocyte proliferation and 13.5 and 40.5 µM against LPS-induced B lymphocyte proliferation, respectively.


Sujet(s)
Alcaloïdes/composition chimique , Alcaloïdes/pharmacologie , Immunosuppresseurs/composition chimique , Immunosuppresseurs/pharmacologie , Pausinystalia/composition chimique , Écorce/composition chimique , Animaux , Lymphocytes B/effets des médicaments et des substances chimiques , Prolifération cellulaire/effets des médicaments et des substances chimiques , Dichroïsme circulaire , Lipopolysaccharides/pharmacologie , Mâle , Souris , Souris de lignée C57BL , Structure moléculaire , Spectrométrie de masse ESI , Lymphocytes T/effets des médicaments et des substances chimiques , Lymphocytes T/immunologie , Diffraction des rayons X
5.
J Mater Chem B ; 5(16): 2964-2978, 2017 Apr 28.
Article de Anglais | MEDLINE | ID: mdl-32263989

RÉSUMÉ

A redox/pH dual-sensitive graft copolymer, poly(ß-amino ester)-g-d-α-tocopherol polyethylene glycol succinate (PBAE-g-TPGS), was synthesized through a Michael-type step polymerization using disulfide linkage-containing TPGS macromonomers. Pluronic F127 (F127) and folate-F127 conjugation were introduced to prepare paclitaxel (PTX)-loaded hybrid micelles to improve their biocompatibility and serum stability and also to achieve targeted delivery. The hybrid micelles exhibited in vitro redox/pH-sensitive PTX release, enhanced cellular uptake through receptor-mediated endocytosis, and strengthened anticancer activities in both the drug-sensitive human breast cancer MCF-7 and drug-resistant MCF-7/ADR cells. P-Glycoprotein inhibition by TPGS and folate-mediated targeted delivery helped overcome multidrug resistance (MDR) and increase the therapeutic efficiency of the drug, leading to good anticancer effects in the MCF-7/ADR xenograft model. Overall, the folate-modified redox/pH-sensitive hybrid micelles provided a three-step approach to enhance anticancer activities via targeted delivery, controlled release, and depressed drug efflux; thus, these micelles may be a powerful weapon against MDR cancers in the future.

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