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In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
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Antibacterial and Antioxidant Activities, in silico Molecular Docking, ADMET and DFT Analysis of Compounds from Roots of Cyphostemma cyphopetalum
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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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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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Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
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The ubiquitin-proteasome system in biology and disease: from molecular mechanisms to proteomic and genetic engineering applications in agriculture
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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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Molecular characterization of covRS mutations in M1UK Streptococcus pyogenes
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Incorporation of ultrasound-assisted olive leaf extract into mozzarella cheese: effects on physicochemical, functional, and textural properties
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Effect of Solanum aethiopicum aqueous extract on acute hyperlipidemia in Triton X-100 induced Wister albino rats (Rattus norvegicus)
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The optimization of the extraction and purification of horseradish peroxidase from horseradish roots
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Evaluation of bone remodeling biomarkers in sickle cell disease (SCD) patients with osteonecrosis in Senegal
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Non-Invasive Cancer Detection Using Blood Test and Predictive Modeling Approach
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Network Pharmacology of Natural Polyphenols for Stroke: A Bioinformatic Approach to Drug Design
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Employing Hexahydroquinolines as PfCDPK4 Inhibitors to Combat Malaria Transmission: An Advanced Computational Approach
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In silico docking and ADMET studies on clinical targets for type 2 diabetes correlated to in vitro inhibition of pancreatic alpha-amylase and alpha-glucosidase by rutin, caffeic acid, p-coumaric acid, and vanillin
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Redefining crop fertilization strategies in response to climate change: the need for an integrated soil–nutrient–climate approach
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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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Laboratory optimization of a protease extraction and purification process from bovine pancreas in preparation for industrial scale up
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The biochemical and molecular characterisation of respiratory mucins in TB
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The molecular basis of alpha thalassaemia in a South African population
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A molecular basis for the C-domain selectivity of angiotensin-converting enzyme
