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1261
m6A-methylase METTL3 promotes retinal angiogenesis through modulation of metabolic reprogramming in RPE cells
Published 2024-11-01“…Furthermore, through the integration of Methylated RNA immunoprecipitation (MeRIP) sequencing and RNA sequencing, we discovered that the metabolic enzyme quinolinate phosphoribosyltransferase (QPRT) was directly modified by METTL3 and recognized by the YTH N6-methyladenosine RNA binding protein C1 (YTHDC1). …”
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1262
Using Image-based AI for insect monitoring and conservation - InsectAI COST Action
Published 2025-02-01“…Specifically, the EU Nature Restoration Law will likely set binding targets for the high resolution data that cameras can provide. …”
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1263
急性卒中院前诊断识别研究进展(Research Progress in Prehospital Diagnosis and Identification of Acute Stroke)
Published 2025-07-01“…Biomarkers (such as glial fibrillary acidic protein and S100 calcium-binding protein B) exhibit significant potential in differentiating stroke subtypes, but their prehospital application remains limited due to complex detection techniques and lack of standardization. …”
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1264
Function of B8N6S4 in Regulating the Growth and Aflatoxin B1 Biosynthesis of Aspergillus flavus
Published 2025-05-01“…【Results】Bioinformatics analysis showed that B8N6S4 contained a typical GAL4-like Zn(Ⅱ)2Cys6 DNA-binding domain and a fungal-specific transcription factor domain. …”
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1265
Multi-omics analyses reveal biological and clinical insights in recurrent stage I non-small cell lung cancer
Published 2025-02-01“…Furthermore, TP53 missense mutation in DNA-binding domain could contribute to shorter time to recurrence. …”
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1266
Bioactive camel milk peptides as regulators of insulin receptor signaling: Experimental and computational perspectives
Published 2025-07-01“…Molecular docking, molecular dynamics simulations, and in silico mutagenesis revealed that TYYPPQ binds allosterically to the inactive IR kinase domain, engaging key regulatory residues Glu1047 and Asp1150 within the DFG motif and activation loop. …”
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1267
Structure and biochemistry-guided engineering of an all-RNA system for DNA insertion with R2 retrotransposons
Published 2025-07-01“…We further improve the integration efficiency by chemically modifying the 5′ end of the donor RNA and optimizing delivery, creating a compact system that achieves over 80% integration efficiency in several human cell lines. …”
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1268
Aripiprazole alleviates the high prolactin levels induced by amisulpride via distinct molecular mechanisms: a network pharmacology and molecular docking study
Published 2025-04-01“…Gene Ontology and Kyoto Encyclopedia of Genes and Genomes analyses of the core targets were performed to identify key biological processes and signaling pathways, and a target-pathway-drug integrated network was established. The binding affinities of amisulpride and aripiprazole with core targets were predicted using molecular docking analyses. …”
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1269
Identification of core noncoding RNA-associated competing endogenous RNA networks in renal fibrosis via whole-transcriptome sequencing
Published 2025-12-01“…Enrichment analysis showed significant pathways including Rap1 signaling, extracellular matrix–receptor interaction, and PI3K-Akt signaling, with RBPs enriched in RNA binding and ferroptosis.Conclusion By integrating data from three distinct models, we identified conserved ceRNA axis—TCONS_00008870/circRNA_3140–miR-466b-3p–Adamts2—potentially modulating fibrotic progression in renal tissue.…”
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1270
Overexpression of endothelial S1pr2 promotes blood–brain barrier disruption via JNK/c-Jun/MMP-9 pathway after traumatic brain injury in both in vivo and in vitro models
Published 2024-11-01“…Chip-qPCR was employed to further elucidate the binding sites of the transcription factor c-Jun.ResultsThe expression of S1pr2 significantly increased following TBI in mice. …”
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1271
In-Silico discovery of novel cephalosporin antibiotic conformers via ligand-based pharmacophore modelling and de novo molecular design
Published 2025-09-01“…Molecular docking and MD simulation evaluations highlighted two candidates—Molecule 23 and Molecule 5, demonstrating superior binding affinities to Penicillin-binding protein 1a (PDB ID: 2V2F) compared to controls. …”
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1272
Estimation of Balance Reliability for Deficit Power System
Published 2013-06-01“…The paper presents a method for complex estimation of balance reliability for a deficit power system. An integral estimation is based on a vector function of the total power shortfall. …”
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1273
Investigation of the Anti-Lung Cancer Mechanisms of <i>Taraxacum officinale</i> Based on Network Pharmacology and Multidimensional Experimental Validation
Published 2025-04-01“…Molecular docking results demonstrated stable binding interactions between major active compounds and the identified core targets. …”
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1274
Revealing novel protein interaction partners of glyphosate in Escherichia coli
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1275
Mutagenesis of SlNAC4 by CRISPR/Cas9 alters gene expression and softening of ripening tomato fruit
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1276
Mechanisms of isorhamnetin inhibition of osteoclast differentiation: insights from molecular dynamics simulations and in vitro/in vivo experiments
Published 2025-04-01“…Western blot analysis revealed that Iso treatment targeting the RANKL/RANK binding pathway significantly downregulated phosphorylation levels of JNK, P38, AKT, and p65. …”
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Computational Pharmacology Analysis of Lycopene to Identify Its Targets and Biological Effects in Humans
Published 2025-07-01“…Molecular docking was used to estimate binding affinities, and concentration-affinity (CA) ratios were calculated based on physiologically relevant plasma concentrations (75–210 nM). …”
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1278
Target oxidative stress-induced disulfidptosis: novel therapeutic avenues in Parkinson’s disease
Published 2025-04-01“…Finally, molecular docking was performed between the anti-PD drugs entering clinical phase IV and the target genes. LRPPRC has low binding energy and strong affinity with duloxetine and donepezil, with binding energies of -7.6 kcal/mol and − 8.7 kcal/mol, respectively. …”
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1279
The potential mechanism of Huangqin for treatment of systemic lupus erythematosus based on network pharmacology, molecular docking and molecular dynamics simulation
Published 2025-06-01“…Results of molecular docking indicated good binding affinity of Huangqin to stigmastero, baicalein and acacetin. …”
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1280
The role of object-based attention in semantic working memory
Published 2025-04-01“…IntroductionRecent studies suggest that working memory (WM) temporarily stores and processes bindings, while semantically related WM processing interacts with long-term memory (LTM). …”
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