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<title>Channels - Molecular Docking and ADMET Analysis of Selected Polyphenols Targeting Acetylcholinesterase: An In Silico Approach :: FRELIP Discovery
Channels Molecular Docking and ADMET Analysis of Selected Polyphenols Targeting Acetylcholinesterase: An In Silico Approach
In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
Antibacterial and Antioxidant Activities, in silico Molecular Docking, ADMET and DFT Analysis of Compounds from Roots of Cyphostemma cyphopetalum
Lecanoric Acid As a Multi-Target Candidate Against Breast Cancer: In Silico Interactions With 17β-HSD1, ERα, EGFR, Bcl-xL and ADMET Profiling
Antimicrobial Activity, in silico Molecular Docking, ADMET and DFT Analysis of Secondary Metabolites from Roots of Three Ethiopian Medicinal Plants
Potential Molecular Mechanisms of Paederia Foetida L. In Gout Treatment Through Network Pharmacology And Molecular Docking
In Silico Analysis of Ergosterol as Antiviral Agents Targeting Monkeypox Methyltransferase, Phosphatase and A42R Profilin-like Protein Receptors
In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
In Silico Analysis of Bioethanol Overproduction by Genetically Modified Microorganisms in Coculture Fermentation
In Silico Molecular Docking of Marine Drugs Against Cancer Proteins
Molecular docking and ADMET studies of the Interaction of 4-carboxyl-2,6-dinitrophenylazohydroxynaphthalenes with Bovine Serum Albumin
Protective effects of the natural polyphenol garcinol from Garcinia indica mitigates aluminium chloride-induced Alzheimer’s-like neurodegeneration in
Synthesis of substituted biphenyls and in vitro evaluation of antimicrobial and anti-biofilm activities supported by in silico ADMET prediction
In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies
Metabolomics-guided exploration of Pinus wallichiana A.B. Jacks. cones for antidiabetic compounds: Integrating in vitro, in silico, in vivo, and histopathological approaches
Expression of Concern: Targeting necroptosis in MCF-7 breast cancer cells: In Silico insights into 8,12-dimethoxysanguinarine from Eomecon Chionantha through molecular docking, dynamics, DFT, and MEP studies
Dual-targeted approaches in cancer therapy: integrating siRNA and chemotherapy for improved outcomes
Elucidating key targets and mechanisms of diethyl phthalate-induced colorectal cancer through network toxicology and molecular docking
From Energy Deprivation Stress to Catalytic Adaptation of Reductive Dehalogenase TmrA for 1,1‐DCA Dechlorination: An Experimental and in Silico Study
Retraction: Molecular docking and dynamics simulation study of bioactive compounds from Ficus carica L. with important anticancer drug targets
Mechanical Strength: An Unrecognised Target in the Genetic Improvement of Crops
In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
Beyond Starch: Towards a Scalable Potato Platform for Molecular Farming
Molecular characterization of some local watermelon genotypes of Türkiye with SSR markers
Metalloproteinases in the pathogenesis and progression of metabolic syndrome: potential targets for improved outcomes
