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Authors = Hui-Ling Geng

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14 pages, 5016 KiB  
Article
CYP9Q1 Modulates Dopamine to Increase Sugar Responsiveness in Honeybees (Apis mellifera)
by Xue-Ling Xu, Long Geng, Zhao-Yang Zeng, Zun Wu, Lin-Feng Li, Shao-Han Tang, Zi-Jing Wang, Han-Hui Shi, Zhi-Guo Li, Hong-Yi Nie and Song-Kun Su
Int. J. Mol. Sci. 2024, 25(24), 13550; https://doi.org/10.3390/ijms252413550 - 18 Dec 2024
Viewed by 985
Abstract
The appetite of honeybees for food is crucial to their survival and reproduction, as they sustain their entire colony by collecting pollen and nectar for nutrients. Dopamine, an important neurotransmitter, regulates appetite and satiety. However, how dopamine regulates honeybee foraging behavior remains unexplored. [...] Read more.
The appetite of honeybees for food is crucial to their survival and reproduction, as they sustain their entire colony by collecting pollen and nectar for nutrients. Dopamine, an important neurotransmitter, regulates appetite and satiety. However, how dopamine regulates honeybee foraging behavior remains unexplored. In this study, we investigated dopamine expression in 23-day-old Apis mellifera under different food-wanting conditions and identified differentially expressed genes (DEGs) in the brains of honeybees using RNA sequencing technology. We showed that dopamine levels in honeybees starved for 2 h were higher than those sated after 2 h of starvation. RNA-seq results revealed there were differences in the expression of cytochrome P450-dependent monooxygenase (CYP9Q1) in honeybees, which regulated the sucrose sensitivity of honeybees under different intake states. Furthermore, CYP9Q1 targeted the expression of the insulin receptor substrate (IRS) to promote dopamine synthesis. Our findings emphasize the relationship between dopamine and honeybees’ desire for food at the molecular level, providing a reference for further exploring the mechanism of food wanting. Full article
(This article belongs to the Section Molecular Biology)
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31 pages, 9082 KiB  
Review
Synthesis of Imidazole-Based Molecules under Ultrasonic Irradiation Approaches
by Xian-Long Yu, Yu-Han Fan, Xu-Nan Zheng, Jing-Fei Gao, Li-Geng Zhuang, Yang-Ling Yu, Jing-Hui Xi and Da-Wei Zhang
Molecules 2023, 28(12), 4845; https://doi.org/10.3390/molecules28124845 - 19 Jun 2023
Cited by 11 | Viewed by 7236
Abstract
Imidazole-based compounds are a series of heterocyclic compounds that exhibit a wide range of biological and pharmaceutical activities. However, those extant syntheses using conventional protocols can be time-costly, require harsh conditions, and result in low yields. As a novel and green technique, sonochemistry [...] Read more.
Imidazole-based compounds are a series of heterocyclic compounds that exhibit a wide range of biological and pharmaceutical activities. However, those extant syntheses using conventional protocols can be time-costly, require harsh conditions, and result in low yields. As a novel and green technique, sonochemistry has emerged as a promising method for organic synthesis with several advantages over conventional methods, including enhancing reaction rates, improving yields, and reducing the use of hazardous solvents. Contemporarily, a growing body of ultrasound-assisted reactions have been applied in the preparation of imidazole derivatives, which demonstrated greater benefits and provided a new strategy. Herein, we introduce the brief history of sonochemistry and focus on the discussion of the multifarious approaches for the synthesis of imidazole-based compounds under ultrasonic irradiation and its advantages in comparison with conventional protocols, including typical name-reactions and various sorts of catalysts in those reactions. Full article
(This article belongs to the Special Issue Application of Ultrasound in Chemical Reaction)
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11 pages, 3942 KiB  
Article
Nomograms for Predicting Survival Outcomes in Patients with Neuroendocrine Neoplasms of the Gallbladder Undergoing Primary Tumor Resection: A Population-Based Study
by Yu-Rui Zhang, Geng-Cheng Hu, Meng-Ke Fan, Hai-Ling Yao, Chen Jiang, Hui-Ying Shi and Rong Lin
Curr. Oncol. 2023, 30(3), 2889-2899; https://doi.org/10.3390/curroncol30030221 - 28 Feb 2023
Cited by 1 | Viewed by 2338
Abstract
Background: Neuroendocrine neoplasms of the gallbladder (GB-NENs) are a rare group of histologically heterogeneous tumors, and surgical resection of the primary tumor is the mainstream treatment at the moment. The current study aimed to establish and validate novel nomograms for patients with GB-NENs [...] Read more.
Background: Neuroendocrine neoplasms of the gallbladder (GB-NENs) are a rare group of histologically heterogeneous tumors, and surgical resection of the primary tumor is the mainstream treatment at the moment. The current study aimed to establish and validate novel nomograms for patients with GB-NENs undergoing primary tumor resection to predict the 6-, 12-, and 18-month overall survival (OS) and cancer-specific survival (CSS). Methods: Clinicopathological information of patients with GB-NENs undergoing primary tumor resection between 2004 and 2018 was derived from the Surveillance, Epidemiology, and End Results (SEER) database. Candidate prognostic factors were selected by Cox regression analyses, and the nomograms were constructed. Finally, concordance index (C-index), calibration plot, area under the curve from the receiver operating characteristic curve (AUC), and decision curve analysis (DCA) were utilized to assess the effective performance of the nomograms. Results: A total of 221 patients with GB-NENs undergoing resection were enrolled in this retrospective study. Using the Cox regression analyses, age, pathological classification, tumor size, and SEER stage were identified as the independent prognostic factors of patients with GB-NENs undergoing resection, and nomograms were constructed. The C-indexes of OS and CSS in training dataset were 0.802 (95% CI: 0.757–0.848) and 0.846 (95% CI: 0.798–0.895), while those of internal validation dataset were 0.862 (95% CI: 0.802–0.922) and 0.879 (95% CI: 0.824–0.934), respectively. Conclusions: Taken together, the nomograms are accurate enough to predict the prognostic factors of GB-NEN patients undergoing resection, allowing for treatment decision-making and clinical monitoring for future clinical work. Full article
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11 pages, 1526 KiB  
Article
Antibody-Dependent Enhancement of SARS-CoV-2 Infection of Human Immune Cells: In Vitro Assessment Provides Insight in COVID-19 Pathogenesis
by Xu-Rui Shen, Qian Li, Hui-Ling Li, Xi Wang, Qi Wang, Xiao-Shuang Zheng, Rong Geng, Yu-Lan Zhang, Bei Li, Ren-Di Jiang, Mei-Qin Liu, Yan Zhu, Wei Zhang, Xing-Lou Yang, Ke Peng and Peng Zhou
Viruses 2021, 13(12), 2483; https://doi.org/10.3390/v13122483 - 11 Dec 2021
Cited by 14 | Viewed by 7032
Abstract
Patients with COVID-19 generally raise antibodies against SARS-CoV-2 following infection, and the antibody level is positively correlated to the severity of disease. Whether the viral antibodies exacerbate COVID-19 through antibody-dependent enhancement (ADE) is still not fully understood. Here, we conducted in vitro assessment [...] Read more.
Patients with COVID-19 generally raise antibodies against SARS-CoV-2 following infection, and the antibody level is positively correlated to the severity of disease. Whether the viral antibodies exacerbate COVID-19 through antibody-dependent enhancement (ADE) is still not fully understood. Here, we conducted in vitro assessment of whether convalescent serum enhanced SARS-CoV-2 infection or induced excessive immune responses in immune cells. Our data revealed that SARS-CoV-2 infection of primary B cells, macrophages and monocytes, which express variable levels of FcγR, could be enhanced by convalescent serum from COVID-19 patients. We also determined the factors associated with ADE, and found which showed a time-dependent but not viral-dose dependent manner. Furthermore, the ADE effect is not associated with the neutralizing titer or RBD antibody level when testing serum samples collected from different patients. However, it is higher in a medium level than low or high dilutions in a given sample that showed ADE effect, which is similar to dengue. Finally, we demonstrated more viral genes or dysregulated host immune gene expression under ADE conditions compared to the no-serum infection group. Collectively, our study provides insight into the understanding of an association of high viral antibody titer and severe lung pathology in severe patients with COVID-19. Full article
(This article belongs to the Collection SARS-CoV-2 and COVID-19)
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19 pages, 7747 KiB  
Article
Three-Dimensional Numerical Investigation on the Seepage Field and Stability of Soil Slope Subjected to Snowmelt Infiltration
by Shengyi Cong, Liang Tang, Xianzhang Ling, Wenqiang Xing, Lin Geng, Xinyu Li, Guoyu Li and Hui Li
Water 2021, 13(19), 2729; https://doi.org/10.3390/w13192729 - 2 Oct 2021
Cited by 6 | Viewed by 3104
Abstract
Cutting slope failures occur frequently along the high-speed railways in Northeast China during the construction due to snowmelt infiltration. This study addresses this issue by applying a three-dimensional numerical model. The influence of the depth of accumulated snow (ds), daily [...] Read more.
Cutting slope failures occur frequently along the high-speed railways in Northeast China during the construction due to snowmelt infiltration. This study addresses this issue by applying a three-dimensional numerical model. The influence of the depth of accumulated snow (ds), daily temperature variation (ΔT), and freeze-thaw (F-T) cycles on the seepage field and stability of cutting slopes is discussed. The results demonstrate that water seepage due to snowmelt infiltration primarily extends through the ground surface by about 10 m. The deep-seated instability is likely to occur under a prolonged and highly accumulated infiltration, while shallow failure is associated with intense, short-duration snowmelt infiltration. The maximum degree of saturation (Sr) and pore-water pressure (PWP) values are observed at the slope toe. Increasing ds and ΔT increase the Sr and PWP due to snowmelt infiltration and thereby decreases cutting slope stability. Compared to the ds and ΔT, the F-T cycle is more likely to cause slope failure. In addition, the F-T cycle also induces the reduction of soil strength and the crack propagation. Overall, the conducted study provided useful help toward the process of safer design for cutting slope along the high-speed railway in seasonally cold regions. Full article
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15 pages, 815 KiB  
Article
Further Study on Chemical Constituents of Parnassia wightiana Wall: Four New Dihydro-β-agarofuran Sesquiterpene Polyesters
by Zhao-Feng Gao, Bo-Hang Zhou, Jie-Yu Zhao, Fang-Jun Cao, Le Zhou and Hui-Ling Geng
Int. J. Mol. Sci. 2015, 16(5), 9119-9133; https://doi.org/10.3390/ijms16059119 - 23 Apr 2015
Cited by 3 | Viewed by 4848
Abstract
Four new (14), along with six known (510) dihydro-β-agarofuran sesquiterpene polyesters were isolated from the whole plants of Parnassia wightiana. The new compounds were structurally elucidated through spectroscopic analysis including UV (Ultraviolet Spectrum), IR [...] Read more.
Four new (14), along with six known (510) dihydro-β-agarofuran sesquiterpene polyesters were isolated from the whole plants of Parnassia wightiana. The new compounds were structurally elucidated through spectroscopic analysis including UV (Ultraviolet Spectrum), IR (Infrared Spectrum), 1H-NMR (1Hydrogen-Nuclear Magnetic Resonance), 13C-NMR (13Carbon-Nuclear Magnetic Resonance), DEPT (Distortionless Enhancement by Polarization Transfer), 1H-1H COSY (1H-1H Correlation Spectroscopy), HSQC (Heteronuclear Single Quantum Coherence), HMBC (Heteronuclear Multiple Bond Correlation), NOESY (Nuclear Overhauser Enhancement Spectroscopy) and HR-MS (High Resolution Mass Specttrum) and their absolute configurations were proposed by comparison of NOESY spectra and specific optical rotations with those of known compounds and biosynthesis grounds. Compound 2 is the first sesquiterpene alkaloid isolated from this plant. New compounds 14 exhibited some cytotoxic activities against NB4, MKN-45 and MCF-7 cells at 20 μM and of which 4 showed the highest activity against NB4 and MKN-45 cells with inhibition rates of 85.6% and 30.5%, respectively. Full article
(This article belongs to the Section Biochemistry)
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15 pages, 499 KiB  
Article
New Dihydro-β-agarofuran Sesquiterpenes from Parnassia wightiana Wall: Isolation, Identification and Cytotoxicity against Cancer Cells
by Chao Lv, Zuo-Lue Zheng, Fang Miao, Hui-Ling Geng, Le Zhou and La-Ping Liu
Int. J. Mol. Sci. 2014, 15(6), 11111-11125; https://doi.org/10.3390/ijms150611111 - 20 Jun 2014
Cited by 9 | Viewed by 5617
Abstract
Five new (48) and three known (13) dihydro-β-agarofuran sesquiterpene polyesters were isolated from the whole plants of Parnassia wightiana. The structures of all compounds were elucidated through spectroscopic analysis including 2D-NMR and HR-MS. The [...] Read more.
Five new (48) and three known (13) dihydro-β-agarofuran sesquiterpene polyesters were isolated from the whole plants of Parnassia wightiana. The structures of all compounds were elucidated through spectroscopic analysis including 2D-NMR and HR-MS. The absolute configuration of these compounds was established by X-ray diffraction analysis, comparison of NOESY spectra and biogenetic means. The cytotoxities of compounds 28 were evaluated in vitro against HL-60, SMMC-7721, A549, MCF-7 and SW480 cell lines. Compounds 57 exhibited the highest activities with IC50 values of 11.8–30.1 μM in most cases. The SAR revealed that the introduction of hydroxyl group was able to significantly improve the activities of the compounds for most of the cell lines. Full article
(This article belongs to the Section Green Chemistry)
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16 pages, 430 KiB  
Article
A Class of Promising Acaricidal Tetrahydroisoquinoline Derivatives: Synthesis, Biological Evaluation and Structure-Activity Relationships
by Rui Yang, Qiao Ruan, Bing-Yu Zhang, Zuo-Lue Zheng, Fang Miao, Le Zhou and Hui-Ling Geng
Molecules 2014, 19(6), 8051-8066; https://doi.org/10.3390/molecules19068051 - 16 Jun 2014
Cited by 17 | Viewed by 6546
Abstract
As part of our continuing research on isoquinoline acaricidal drugs, this paper reports the preparation of a series of the 2-aryl-1-cyano-1,2,3,4-tetrahydroisoquinolines with various substituents on the N-phenyl ring, their in vitro acaricidal activities against Psoroptes cuniculi, a mange mite, and discusses [...] Read more.
As part of our continuing research on isoquinoline acaricidal drugs, this paper reports the preparation of a series of the 2-aryl-1-cyano-1,2,3,4-tetrahydroisoquinolines with various substituents on the N-phenyl ring, their in vitro acaricidal activities against Psoroptes cuniculi, a mange mite, and discusses their SAR as well. The structures of all compounds, including 12 new ones, were elucidated by analysis of UV, IR, NMR, ESI-MS, HR-MS spectra and X-ray diffraction experiments. All target compounds showed varying degrees of activity at 0.4 mg/mL. Compound 1 showed the strongest activity, with a 50% lethal concentration value (LC50) of 0.2421 μg/mL and 50% lethal time value (LT50) of 7.79 h, comparable to the standard drug ivermectin (LC50 = 0.2474 μg/mL; LT50 = 20.9 h). The SAR showed that the substitution pattern on the N-aromatic ring exerted a significant effect on the activity. The substituents 2'-F, 3'-F, 2'-Cl, 2'-Br and 2'-CF3 remarkably enhanced the activity. Generally, for the isomers with the same substituents at different positions, the order of the activity was ortho > meta > para. It was concluded that the target compounds represent a class of novel promising candidates or lead compounds for the development of new tetrahydroisoquinoline acaricidal agents. Full article
(This article belongs to the Section Medicinal Chemistry)
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