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1.
Heliyon ; 10(10): e30306, 2024 May 30.
Artigo em Inglês | MEDLINE | ID: mdl-38770318

RESUMO

To evaluate the lighting color preference on traditional Chinese paintings based on the spectral power distributions (SPDs) of light sources, an experiment to examine the color preference of 40 representative SPDs illuminating two typical traditional Chinese paintings was performed in a 1:1 simulated exhibition hall. By decomposing the data, the influence trend from the different narrowband spectra on the color preference was obtained, and two key spectra with a significant influence on the color preference were determined (WLP = 425 nm with FWHM = 20 nm and WLP = 525 nm with FWHM = 30 nm). With an evaluation model using the relative spectral areas of S425 and S525, the calculation of the lighting color preference for traditional Chinese painting illumination based on SPD was achieved. Our results could provide a mathematical tool for the comparison and selection of light sources for the illumination of traditional Chinese paintings and the development and design of specific light sources.

2.
bioRxiv ; 2024 Mar 14.
Artigo em Inglês | MEDLINE | ID: mdl-38559257

RESUMO

While challenging, identifying individuals displaying resilience to Alzheimer's disease (AD) and understanding the underlying mechanism holds great promise for the development of new therapeutic interventions to effectively treat AD. Down syndrome (DS), or trisomy 21, is the most common genetic cause of AD. Interestingly, some people with DS, despite developing AD neuropathology, show resilience to cognitive decline. Furthermore, DS individuals are at an increased risk of myeloid leukemia due to somatic mutations in hematopoietic cells. Recent studies indicate that somatic mutations in hematopoietic cells may lead to resilience to neurodegeneration. Microglia, derived from hematopoietic lineages, play a central role in AD etiology. We therefore hypothesize that microglia carrying the somatic mutations associated with DS myeloid leukemia may impart resilience to AD. Using CRISPR-Cas9 gene editing, we introduce a trisomy 21-linked hotspot CSF2RB A455D mutation into human pluripotent stem cell (hPSC) lines derived from both DS and healthy individuals. Employing hPSC-based in vitro microglia culture and in vivo human microglia chimeric mouse brain models, we show that in response to pathological tau, the CSF2RB A455D mutation suppresses microglial type-1 interferon signaling, independent of trisomy 21 genetic background. This mutation reduces neuroinflammation and enhances phagocytic and autophagic functions, thereby ameliorating senescent and dystrophic phenotypes in human microglia. Moreover, the CSF2RB A455D mutation promotes the development of a unique microglia subcluster with tissue repair properties. Importantly, human microglia carrying CSF2RB A455D provide protection to neuronal function, such as neurogenesis and synaptic plasticity in chimeric mouse brains where human microglia largely repopulate the hippocampus. When co-transplanted into the same mouse brains, human microglia with CSF2RB A455D mutation phagocytize and replace human microglia carrying the wildtype CSF2RB gene following pathological tau treatment. Our findings suggest that hPSC-derived CSF2RB A455D microglia could be employed to develop effective microglial replacement therapy for AD and other age-related neurodegenerative diseases, even without the need to deplete endogenous diseased microglia prior to cell transplantation.

3.
Inorg Chem ; 63(8): 3667-3674, 2024 Feb 26.
Artigo em Inglês | MEDLINE | ID: mdl-38335451

RESUMO

The efficient separation of acetylene (C2H2) and ethylene (C2H4) is an important and complex process in the industry. Herein, we report a new family of lcy-topologic coordination frameworks (termed NTU-90 to NTU-92) with Cu3MF6 (M = Si, Ti, and Zr) nodes. These charged frameworks are compensated by different counterbalanced ions (MF62-, BF4-, and Cl-), yielding changes in the size of the window apertures. Among these frameworks, NTU-92-a (activated NTU-92) shows good adsorption selectivity of C2H2/C2H4 and also significant ability in recovering both highly pure C2H4 (99.95%) and C2H2 (99.98%). Our work not only presents a potential alternative for energy-saving purification of C2 hydrocarbons but also provides a new approach for tuning the function of charged porous materials.

4.
Phytomedicine ; 126: 155444, 2024 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-38367423

RESUMO

BACKGROUND: Stomach diseases have become global health concerns. Protoberberine alkaloids (PBAs) are a group of quaternary isoquinoline alkaloids from abundant natural sources and have been shown to improve gastric disorders in preclinical and clinical studies. The finding that PBAs exhibit low oral bioavailability but potent pharmacological activity has attracted great interest. PURPOSE: This review aims to provide a systematic review of the molecular mechanisms of PBAs in the treatment of gastric disorders and to discuss the current understanding of the pharmacokinetics and toxicity of PBAs. METHODS: The articles related to PBAs were collected from the Web of Science, Pubmed, and China National Knowledge Infrastructure databases using relevant keywords. The collected articles were screened and categorized according to their research content to focus on the gastroprotective effects, pharmacokinetics, and toxicity of PBAs. RESULTS: Based on the results of preclinical studies, PBAs have demonstrated therapeutic effects on chronic atrophic gastritis and gastric cancer by activating interleukin-4 (IL-4)/signal transducer and activator of transcription 6 (STAT6) pathway and suppressing transforming growth factor-beta 1 (TGF-ß1)/phosphoinositide 3-kinase (PI3K), Janus kinase-2 (JAK2)/signal transducers and activators of transcription 3 (STAT3), and mitogen-activated protein kinase (MAPK) pathways. The major PBAs exhibit similar pharmacokinetic properties, including rapid absorption, slow elimination, and low bioavailability. Notably, the natural organ-targeting property of PBAs may account for the finding of their low blood levels and high pharmacological activity. PBAs interact with other compounds, including conventional drugs and natural products, by modulation of metabolic enzymes and transporters. The potential tissue toxicity of PBAs should be emphasized due to their high tissue accumulation. CONCLUSION: This review highlights the gastroprotective effects, pharmacokinetics, and toxicity of PBAs and will contribute to the evaluation of drug properties and clinical translational studies of PBAs, accelerating their transfer from the laboratory to the bedside.


Assuntos
Alcaloides , Alcaloides de Berberina , Medicamentos de Ervas Chinesas , Fosfatidilinositol 3-Quinases , Alcaloides/farmacologia , Alcaloides/química , Alcaloides de Berberina/farmacologia , Medicamentos de Ervas Chinesas/farmacologia
5.
Stem Cells ; 2024 Feb 23.
Artigo em Inglês | MEDLINE | ID: mdl-38393294

RESUMO

Posttranslational modifications are crucial regulatory mechanisms for cellular differentiation and organismal development. Acylation modification is one of the main posttranslational modifications that play a pivotal role in regulating the osteogenic differentiation of mesenchymal stem cells and is a focal point of research in bone tissue regeneration. However, its mechanism remains incompletely understood. This article aims to investigate the impact of protein crotonylation on osteogenic differentiation in periodontal ligament stem cells (PDLSCs) and elucidate its underlying mechanisms. Western blot analysis identified that the modification level of acetylation, crotonylation and succinylation were significantly upregulated after osteogenic induction of PDLSCs. Subsequently, sodium crotonate (NaCr) was added to the medium and acyl-CoA synthetase short-chain family member 2 (ACSS2) was knocked down by short hairpin RNA plasmids to regulate the total level of protein crotonylation. The results indicated that treatment with NaCr promoted the expression of osteogenic differentiation-related factors in PDLSCs, whereas silencing ACSS2 had the opposite effect. In addition, mass spectrometry analysis was used to investigate the comprehensive analysis of proteome-wide crotonylation in PDLSCs under osteogenic differentiation. The analysis revealed that the level of protein crotonylation related to the PI3K-AKT signaling pathway was significantly upregulated in PDLSCs after osteogenic induction. Treatment with NaCr and silencing ACSS2 affected the activation of the PI3K-AKT signaling pathway. Collectively, our study demonstrates that protein crotonylation promotes osteogenic differentiation of PDLSCs via the PI3K-AKT pathway, providing a novel targeting therapeutic approach for bone tissue regeneration.

6.
Food Res Int ; 180: 114068, 2024 Mar.
Artigo em Inglês | MEDLINE | ID: mdl-38395544

RESUMO

Gallic acid (GA), a dietary phenolic acid with potent antioxidant activity, is widely distributed in edible plants. GA has been applied in the food industry as an antimicrobial agent, food fresh-keeping agent, oil stabilizer, active food wrap material, and food processing stabilizer. GA is a potential dietary supplement due to its health benefits on various functional disorders associated with oxidative stress, including renal, neurological, hepatic, pulmonary, reproductive, and cardiovascular diseases. GA is rapidly absorbed and metabolized after oral administration, resulting in low bioavailability, which is susceptible to various factors, such as intestinal microbiota, transporters, and metabolism of galloyl derivatives. GA exhibits a tendency to distribute primarily to the kidney, liver, heart, and brain. A total of 37 metabolites of GA has been identified, and decarboxylation and dihydroxylation in phase I metabolism and sulfation, glucuronidation, and methylation in phase Ⅱ metabolism are considered the main in vivo biotransformation pathways of GA. Different types of nanocarriers, such as polymeric nanoparticles, dendrimers, and nanodots, have been successfully developed to enhance the health-promoting function of GA by increasing bioavailability. GA may induce drug interactions with conventional drugs, such as hydroxyurea, linagliptin, and diltiazem, due to its inhibitory effects on metabolic enzymes, including cytochrome P450 3A4 and 2D6, and transporters, including P-glycoprotein, breast cancer resistance protein, and organic anion-transporting polypeptide 1B3. In conclusion, in-depth studies of GA on food industry applications, health benefits, bioavailability, nano-delivery systems, and drug interactions have laid the foundation for its comprehensive application as a food additive and dietary supplement.


Assuntos
Antioxidantes , Ácido Gálico , Antioxidantes/farmacologia , Ácido Gálico/metabolismo , Membro 2 da Subfamília G de Transportadores de Cassetes de Ligação de ATP/metabolismo , Disponibilidade Biológica , Sistemas de Liberação de Fármacos por Nanopartículas , Proteínas de Neoplasias/metabolismo , Interações Medicamentosas , Proteínas de Membrana Transportadoras/metabolismo , Indústria Alimentícia
7.
J Ethnopharmacol ; 321: 117510, 2024 Mar 01.
Artigo em Inglês | MEDLINE | ID: mdl-38030023

RESUMO

ETHNOPHARMACOLOGICAL RELEVANCE: In China, Capparis spinosa L. fruits (CSF) are often used topically in Uyghur folk medicine in treating rheumatic diseases with remarkable efficacy. However, it has noticed severe skin irritation after a short time application with high dose of CSF, which limited long-term clinical use. To date, there is almost no research related to skin irritation of CSF. AIM OF THE STUDY: This study was intended to perform the first systematic assessment of morphological and histological changes in skin after stimulation with CSF. Furthermore, potential irritant components in CSF and related mechanisms were explored by in vitro transdermal techniques, network pharmacology, molecular docking, and experimental validation. MATERIALS AND METHODS: Skin changes after single and multiple stimulations with CSF were observed and subjected to skin irritation response scoring, irritation strength assessment, and histopathological analysis. In addition, in vitro transdermal technology, liquid chromatography-mass spectrometry (LC-MS) method, network pharmacology, molecular docking, and experimental validation were used to further exploit underlying skin irritant components and possible mechanisms of action. RESULTS: CSF induced significant morphological (erythema and edema) and histological (epidermal thickening and inflammatory infiltration) changes in skin of mice, which were similar to the clinical presentation of irritation contact dermatitis (ICD). The ethyl acetate fraction of CSF (CFEAF) was the main source of CSF-induced skin irritation. Kaempferol, flazin, and gallic acid were potential major irritant compounds. Moreover, CFEAF, kaempferol, flazin, and gallic acid could increase the levels of pro-inflammatory cytokines tumor necrosis factor-alpha (TNF-α), intercellular adhesion molecule-1 (ICAM-1), and interleukin-17A (IL-17A) to promote skin inflammation. The potential mechanism of CSF-induced skin irritation may be activation of the nuclear factor kappa-B (NF-κB) signaling pathway, including phosphorylation of NF-κB p65 (p65) and nuclear factor-kappa B inhibitor alpha (IκBα). CONCLUSION: Kaempferol, flazin, and gallic acid are potential skin irritant components from CSF. Altogether, they induce skin irritation responses through promoting the release of the inflammatory factors TNF-α and ICAM-1, as well as activating the NF-κB signaling pathway. In addition, IL-17A may be an important pro-inflammatory factor in skin irritation.


Assuntos
Capparis , NF-kappa B , Camundongos , Animais , NF-kappa B/metabolismo , Molécula 1 de Adesão Intercelular , Interleucina-17 , Quempferóis/uso terapêutico , Fator de Necrose Tumoral alfa/farmacologia , Irritantes/toxicidade , Frutas/metabolismo , Simulação de Acoplamento Molecular , Inflamação/tratamento farmacológico , Ácido Gálico/uso terapêutico
8.
Inorg Chem ; 63(1): 50-55, 2024 Jan 08.
Artigo em Inglês | MEDLINE | ID: mdl-38150825

RESUMO

One-step C2H4 purification from a mixture of C2H2/C2H4/C2H6 could be achieved by metal-organic framework (MOF) NTUniv-70 with an F-functional group. The selectivities of C2H4/C2H6 and C2H4/C2H2 of NTUnvi-70 based on ideal adsorbed solution theory were at least twice that of the original MOF platform, which was in line with the enthalpy of adsorption (Qst) and breakthrough testing. Grand canonical Monte Carlo simulations indicated that the C-H···F interactions played an important role in enhanced C2H4/C2H6 and C2H4/C2H2 adsorption selectivities.

9.
Inorg Chem ; 62(46): 18814-18819, 2023 Nov 20.
Artigo em Inglês | MEDLINE | ID: mdl-37947424

RESUMO

One-step C2H4 purification from a mixture of C2H2/C2H4/C2H6 by physical adsorption separation was realized via creating an ethane trap in MOF NTUniv-63 by the utilization of a ketone-decorated semirigid ligand, which has further been verified by the breakthrough experiment, isosteric heats of adsorption (Qst), and Grand Canonical Monte Carlo (GCMC) modeling.

10.
Inorg Chem ; 62(49): 19922-19929, 2023 Dec 11.
Artigo em Inglês | MEDLINE | ID: mdl-37988594

RESUMO

The concept of an expanding MOF with unexpanded channel size was realized in MOF NTUniv-61 by the utilization of a ketone-functional-group-decorated semirigid ligand and pillar-layer platform. After this unusual expansion, the preferential C2H6 adsorption was preserved via the unchanged pore size, and the functional group was inserted into the MOF. Interestingly, the C2H2 uptake ability, C2H4 selective adsorption ability, and structural stability were obviously enhanced due to the incorporation of the ketone functional group, which were further verified by isosteric heats of adsorption (Qst), GCMC modeling, and breakthrough experiments.

11.
Chem Commun (Camb) ; 59(79): 11831-11834, 2023 Oct 04.
Artigo em Inglês | MEDLINE | ID: mdl-37711078

RESUMO

Novel N,P-fused coronene derivatives have been successfully designed and achieved in one step using a three-fold Bischler-Napieralski cyclization as the key step. The unique structure, and tunable photophysical and electronic properties make them promising candidates for emissive and electron-transport materials.

12.
Spectrochim Acta A Mol Biomol Spectrosc ; 303: 123244, 2023 Dec 15.
Artigo em Inglês | MEDLINE | ID: mdl-37572446

RESUMO

In museums, there is a huge storage of Xuan paper cultural relics with profound historical and artistic significances. Exploring the photochemical damage behavior of Xuan paper that is generally in acidification, namely its damage mechanisms and laws, is crucial for the preventive lighting protection for paper cultural relics. In this study, the accelerated aging experiments in the range of visible light were conducted on Xuan paper samples with different degrees of acidification. The photochemical damage mechanisms of samples were traced, which is related with the synergistic effects of oxidation and hydrolysis reactions. It can be found that there is an effect of acidification, a long-standing material property of Xuan paper, on its damage, which further defines its preservation state in museums. On this basis, a spectral quantification method of infrared spectra combined with the principal component analysis was proposed to comprehensively analyze the photochemical damage law of Xuan paper in different preservation states. The analysis shows that the effect of acidification degree (pH values), spectra wavelength (λ), and their interaction on the damage to Xuan paper are statistically significant. Furthermore, the fitted mathematical function of pH values and λ is of great importance for evaluating photochemical damage, in order to further develop preventive lighting protection applications.

13.
Chemosphere ; 339: 139426, 2023 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-37467853

RESUMO

In this work, for the removal of azo dyes that cause environmental pollution, TiO2-ZnO has been modified with graphitic carbon nitride (g-C3N4) to form an advanced hetero-linked photocatalyst. With this catalyst, photocatalytic hydrogen production and photodegradation activity against methylene orange (MO) and rhodamineB (RhB) dye removal were studied. The synthesized nanostructure was extensively characterized by several techniques such as XRD, TEM, UV-Vis and fluorescence spectrophotometer (PL) techniques. According to the analysis, a significant increase in the photocatalytic efficiency of TiO2-ZnO was determined after it was modified with g-C3N4 nanostructures. The combination between TiO2-ZnO and g-C3N4 was shown to be responsible for the improvement in photocatalytic activity because it significantly decreased electron-hole recombination. After 90 min the 62.81% of MO dye was removed but at 120 min only 57% of RhB was degraded. In addition, the antibacterial activity of TiO2-ZnO/g-C3N4 catalyst was carried out against gram positive and gram negatif bacteria. The bacterial inhibition (%) of TiO2-ZnO/g-C3N4 catalyst.was found to be 44 % against E. coli and 33 % against at 100 µg/ml concentration. In line with the analyzes obtained with this study, important results have been revealed for the application of photocatalytic methods in more industrial dimensions in the production of hydrogen, which is a valuable energy type.


Assuntos
Nanocompostos , Óxido de Zinco , Água , Corantes , Escherichia coli , Nanocompostos/química , Hidrogênio/química
14.
ACS Appl Mater Interfaces ; 15(30): 36698-36705, 2023 Aug 02.
Artigo em Inglês | MEDLINE | ID: mdl-37478415

RESUMO

Two-dimensional Ni nanosheets are synthesized by the template-free method using Na3CA as an orientation agent in liquid phase, and then the conductive Ni nanosheet ink is prepared for conductive circuits on flexible electronics. The thickness of the Ni nanosheets is about 800 nm, and the diameter is about 100 µm. Na3CA plays a structural guiding role to form Ni nanocrystals, promoting the self-assembly of Ni nanocrystals into Ni nanosheets effectively. The laminar stackable patterns of the Ni nanosheet circuits increase the contact area of the Ni nanosheets and improve the stability of the conductors under stress. Ni nanosheets can bend with the folding of the structure, while the mutual constraints between their layers promote the circuit to remain stable during the bending state. Therefore, the Ni nanosheet circuits display excellent conductive performance during the tiled and bent stages. In addition, Ni nanosheet/Ag nanowire composites are prepared to enhance conductivity to meet higher demands. Moreover, the experimental results of its application in magnetic guided switch closure circuits show that Ni nanosheet/Ag nanowire composites have the potential to participate in both conductive and magnetic field applications simultaneously.

15.
Inorg Chem ; 62(21): 8428-8434, 2023 May 29.
Artigo em Inglês | MEDLINE | ID: mdl-37200597

RESUMO

Due to the similar kinetic diameters of C2H2, C2H4, and C2H6, one-step purification of C2H4 from a ternary C2H2/C2H4/C2H6 mixture by adsorption separation is still a challenge. Based on a C2H6-trapping platform and crystal engineering strategy, the N atom and amino group were introduced into NTUniv-58 and NTUniv-59, respectively. Gas adsorption testing of NTUniv-58 showed that both the C2H2 and C2H4 uptake capacities and the C2H2/C2H4 separation ability were boosted compared with the original platform. However, the C2H4 uptake value exceeds the C2H6 adsorption data. For NTUniv-59, the C2H2 uptake at low pressure increased and the C2H4 uptake decreased; thus, the C2H2/C2H4 selectivity was enhanced and the one-step purification of C2H4 from a ternary C2H2/C2H4/C2H6 mixture was realized, which was supported by the enthalpy of adsorption (Qst) and breakthrough testing. Grand canonical monte carlo (GCMC) simulation indicated that the preference for C2H2 over C2H4 originates from multiple hydrogen-bonding interactions between amino groups and C2H2 molecules.

16.
Front Pharmacol ; 14: 1113583, 2023.
Artigo em Inglês | MEDLINE | ID: mdl-37124205

RESUMO

Sinapis Semen (SS), the dried mature seed of Sinapis alba L. and Brassica juncea (L.) Czern. et Coss., is one of the traditional Chinese medicinal materials with a wide range of pharmacological effects being used for asthma, cough and many other ailments. SS is also widely used in food agriculture, medicine and other industries in North America and South Asia. More recently, the research on SS has gradually intensified and increased. However, there is no systematic review of SS. In this review, through literature exploration and analysis, the research advance on phytochemistry, pharmacology, toxicity, analytical methods and pharmacokinetics of SS was aggregated initially. Total 144 compounds have been isolated and identified from SS. Among them, glucosinolates and their hydrolysates and volatile oils are the main active ingredients and important chemical classification markers. SS has a wide range of pharmacological effects, especially in cough suppressing, asthma calming, anti-inflammatory, neuroprotective, cardiovascular protective, inhibiting androgenic effects, anti-tumor, and skin permeation promoting effects. Sinapine and sinapic acid are the main active ingredients of SS for its medicinal effects. However, SS has a strong skin irritation, presumably related to the time of application, the method of processing, and original medicinal plants. This review will provide useful data for the follow-up research and safe and reasonable clinical application of SS.

17.
Am J Transl Res ; 15(3): 1842-1851, 2023.
Artigo em Inglês | MEDLINE | ID: mdl-37056829

RESUMO

OBJECTIVE: To explore the effect of somatosensory simulation training combined with EMG biofeedback in the rehabilitation of upper limb function in stroke patients with hemiplegia. METHODS: Retrospective analysis of clinical data of 96 stroke patients with upper limb hemiplegia who underwent rehabilitation treatment in Xi'an International Medical Center Hospital from August 2019 to August 2021. These patients were divided into the patients into combined therapy group and control group according to the treatment modality. Patients in control group were given routine rehabilitation, and on this basis, somatosensory simulation training (SST) combined with EMG biofeedback were carried out in combined therapy group. Upper limb motor function [Fugl-Meyer assessment (FMA score), simple Test for Evaluating Hand Function (STEF score)], hand grab and relax test (HGRT), wrist active range of motion (AROM), nerve function [National Institutes of Health Stroke Scale (NIHSS score)], peripheral nerve conduction velocity, integrated EMG (iEMG) value of upper limb muscle group, and activities of daily living [modified Barthel Index (MBI score)] were compared between the two groups. RESULTS: After treatment, the FMA score and STEF score of upper limb function in combined therapy group were higher, and HGTR and dorsiflexion AROM of the affected hand were also higher. Besides, NIHSS score and peripheral nerve conduction velocity of patients in combined therapy group were better improved, and iEMG values of upper limb muscle groups were higher, which effectively improved patients' activities of daily living and BMI score. CONCLUSION: SST combined with EMG biofeedback can better help stroke patients control the movement and muscle contraction of hemiplegic upper limbs, and improve the conduction velocity of peripheral nerve, so as to better improve patients' activities of daily living.

18.
Biomed Chromatogr ; 37(2): e5540, 2023 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-36316300

RESUMO

Yuanhuacine is a Daphne-type diterpene ortho-ester and is one of the main active ingredients of genkwa flos. Anticancer activity of yuanhuacine has been well investigated in various tumor cells and animal models, but information on metabolism and pharmacokinetics is limited. The aims of the present study were to investigate the metabolic and pharmacokinetic profiles of yuanhuacine in rat. The metabolic profile of yuanhuacine was obtained from rat plasma, urine, and feces using ultra-high-performance liquid chromatography-quadrupole-time-of-flight mass spectrometry. A total of seven metabolites were detected, and the proposed metabolic pathways involved oxidation and glucuronidation. A simple and sensitive ultra-high-performance liquid chromatography-tandem mass spectrometry method was developed for the determination of yuanhuacine in rat plasma. The linear range of yuanhuacine was 1-1000 ng/ml (R2  = 0.998). The intra- and inter-precision (coefficient of variation %) of the assay was 3.86-6.18% and 2.65-5.75%, respectively, and the intra- and inter-accuracy (relative error %) was -3.83-4.77% and -3.03-5.11%, respectively. The extraction recovery, matrix effect, stability, and incurred sample reanalysis of yuanhuacine were within acceptable levels. The established method was validated and successfully applied to the preclinical pharmacokinetic study of yuanhuacine. The absolute oral bioavailability of yuanhuacine was calculated as 1.14%, and it reached the maximum plasma concentration of 28.21 ± 2.79 ng/ml in rat plasma at 2 h in the oral dosing group. The apparent volume of distribution of intravenous and intragastric administrations was 26.07 ± 6.45 and 21.83 ± 3.54 L/kg, respectively. The half-life of elimination of yuanhuacine was 9.64 ± 1.53 h in the intravenous dosing group.


Assuntos
Diterpenos , Espectrometria de Massas em Tandem , Ratos , Animais , Cromatografia Líquida , Disponibilidade Biológica , Espectrometria de Massas em Tandem/métodos , Ratos Sprague-Dawley , Cromatografia Líquida de Alta Pressão/métodos , Diterpenos/farmacocinética , Administração Oral , Reprodutibilidade dos Testes
19.
Inorg Chem ; 61(49): 19944-19950, 2022 Dec 12.
Artigo em Inglês | MEDLINE | ID: mdl-36455135

RESUMO

A gradual amide truncation strategy was presented to tune the pore chemistry and CO2 capture performance of a series of tetracarboxylate-based Cu-MOFs. These MOFs exhibited a high density of Lewis basic sites (LBSs) and open metal sites and were prepared with the goal to enhance CO2 selective adsorption capacity. [Cu2(L1)(H2O)2]n (NJU-Bai42: NJU-Bai for Nanjing University Bai's group), [Cu2(L2) (H2O)2]n (NJU-Bai17), and [Cu2(L3)(H2O)2]n (NTUniv-60: NTUniv for Nantong University) were synthesized, and we observed that the CO2 adsorption capacities and MOF structures were impacted by subtle changes in ligands. Interestingly, although the NTUniv-60 was decorated with the least LBSs in these three MOFs, its CO2 adsorption capacity reached 270 (53.0 wt %) and 164 (32.2 wt %) cm3 g-1 at 273 and 296 K under 1 bar, respectively, which is the highest data reported for MOFs under similar conditions. From the grand canonical Monte Carlo (GCMC) simulation, the cooperative interactions between the CO2 molecules within the shuttle-shaped cages of NTUniv-60 could potentially explain why the CO2 uptake is high in this material.


Assuntos
Dióxido de Carbono , Bases de Lewis , Humanos , Adsorção , Amidas , Transporte Biológico
20.
Inorg Chem ; 61(46): 18653-18659, 2022 Nov 21.
Artigo em Inglês | MEDLINE | ID: mdl-36350996

RESUMO

A polar flow channel with embedded gas recognition pockets was made in a 10-connected hexanuclear yttrium-based metal-organic frameworks (MOF) NTUniv-57 (NTUniv = Nantong University) by lowering the symmetry of the ligand, which showed high chemical stability and obviously enhanced gas adsorption selectivities.

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