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Loss of AMBRA1 activates MAPK and angiogenesis signaling pathways in melanoma cells
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Correction to ‘Cabazitaxel suppresses colorectal cancer cell growth via enhancing the p53 antitumor pathway’
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Effects of IGFBP4 deficiency on human preadipocyte proliferation and differentiation through the IGF1R/AKT pathway
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The Effect of High-Dose Paracetamol on Thyroid Gland Morphometry; Animal Experiment
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Qualitative structure-activity relationships of the major tyrocidines, cyclic decapeptides from Bacillus aneurinolyticus
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Proliferative and survival pathways in oesophageal cancer
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A 16-year epidemiological profile of hemoglobinopathies in Morocco: A hospital-based retrospective study
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A Study on Sun Production Factor and Antioxidant Activity of Senna italica Mill
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Does Prior Dacryocystitis Compromise External DCR Outcomes? A Large-Scale Cohort Study of 574 Eyes
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Bioinformatics Study of Flavonoids From Genus Erythrina As Ace2 inhibitor Candidates For Covid-19 Treatment
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De Novo Design of Cathepsin B1 Inhibitors as Potential Anti-Schistosomal Agents Using Computational Studies
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Computational Study of Bis-(1-(Benzoyl)-3-Methyl Thiourea) Platinum (II) Complex Derivatives as Anticancer Candidates
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Ultrasonic-Assisted Synthesis of Heterocyclic Curcumin Analogs as Antidiabetic, Antibacterial, and Antioxidant Agents Combined with in vitro and in silico Studies
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Pyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study
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In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
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Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies
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Biogenesis of lysosomes in macrophages : intracellular pathway of lysosomal membrane protein to lysosomes
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The Potential of 24-Propylcholestrol as Antibacterial Oral Bacteria of Enterococcus faecalis ATCC 29212 and Inhibitor Biofilms Formation: in vitro and in silico Study
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Synthesis, Biological Evaluation and Molecular Docking Studies of Novel Series of Bis-1,2,4-Triazoles as Thymidine Phosphorylase Inhibitor
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In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies
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Identification of putative targeting factors required for specific fusion amongst organelles of the endocytic pathway
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Identification of signalling pathways regulating TBX2 gene expression and its target genes
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Network Pharmacology of Natural Polyphenols for Stroke: A Bioinformatic Approach to Drug Design
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A highly efficient protocol for tomato protoplast isolation and transfection via seedling etiolation
