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In vitro antiplasmodial activity of an optimised series of alkylated (bis)urea and (bis)thiourea polyamine analogs
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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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An investigation into the significance of histone methylation in various mouse tissue
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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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South African marine compounds as anticancer agents
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Bioinformatics Study of Flavonoids From Genus Erythrina As Ace2 inhibitor Candidates For Covid-19 Treatment
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Virtual Screening, Toxicity Evaluation and Pharmacokinetics of Erythrina Alkaloids as Acetylcholinesterase Inhibitor Candidates from Natural Products
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Molecular mechanisms involved in the anticancer activity of BISPMB in oesophageal cancer cells
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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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Microglial dynamics and ferroptosis induction in human iPSC‐derived neuron–astrocyte–microglia tri‐cultures
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The role of PLAU in polycystic ovary syndrome: activation of STAT3-mediated NLRP3 signaling to promote granulosa cell injury, inflammation, and apoptosis
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Characterising the anticancer effects of a small molecule with potential to inhibit nuclear import via karyopherin beta1
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Investigating the Potency of Erythrina‒Derived Flavonoids as Cholinesterase Inhibitors and Free Radical Scavengers Through in silico Approach: Implications for Alzheimer’s Disease Therapy
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Employing Hexahydroquinolines as PfCDPK4 Inhibitors to Combat Malaria Transmission: An Advanced Computational Approach
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A study of cis-trans isomerisation of the bis-chelated complexes of platinum (II) and palladium (II) with N,N-dialkyl-N'aroyl(acyl)thiourea ligands
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De Novo Design of Cathepsin B1 Inhibitors as Potential Anti-Schistosomal Agents Using Computational Studies
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The role of DNA methylation in transcriptional regulation of the human type 1 alpha 2 collagen (COL1A2) gene
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Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
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Facing Antitubercular Resistance: Identification of Potential Direct Inhibitors Targeting InhA Enzyme and Generation of 3D-pharmacophore Model by in silico Approach
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Production of anti-green fluorescent protein (GFP) nanobodies for pull-down assays: Application to SWS1 and SWSAP1 proteins of the human Shu complex
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Internalisation of the type II gonadotropin-releasing hormone receptor of marmoset monkey
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Natural product derivative activates autophagy in cancer cells
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Binding sites in the nuclear envelope for cytoplasmic glucocorticoid receptor complex
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Gene structure, transcripts and transcriptional regulation of primate type II gonadotropin-releasing hormone receptors
