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<title>Channels - In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis :: FRELIP Discovery
Channels 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
Molecular Docking and ADMET Analysis of Selected Polyphenols Targeting Acetylcholinesterase: An In Silico Approach
Antimicrobial Activity, in silico Molecular Docking, ADMET and DFT Analysis of Secondary Metabolites from Roots of Three Ethiopian Medicinal Plants
Bio-Mechanism Inhibitory Prediction of β-Sitosterol from Kemangi (Ocimum basilicum L.) as an Inhibitor of MurA Enzyme of Oral Bacteria: In vitro and in silico Study
In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
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
In Silico Molecular Docking of Marine Drugs Against Cancer Proteins
Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies
Antibacterial, Docking, DFT and ADMET Properties Evaluation of Chalcone-Sulfonamide Derivatives Prepared Using ZnO Nanoparticle Catalysis
Network Pharmacology of Natural Polyphenols for Stroke: A Bioinformatic Approach to Drug Design
In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
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
Pyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study
Evaluation of botanical extracts and molecular docking approaches for sustainable management of rice blast disease in Mushk Budji rice
Synthesis, Biological Evaluation and Molecular Docking Studies of Novel Series of Bis-1,2,4-Triazoles as Thymidine Phosphorylase Inhibitor
Mining Bioactive Compounds against Drug-Resistant Microorganisms from Ethnomedicine: Examples of 32 Ethnic Medicines in Yunnan
Targeting EGFR (PDB id-1XKK) for Immunomodulation: Network Pharmacology and Molecular Docking Insights into Glycyrrhiza glabra, Piper longum, and Phyllanthus emblica
Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
Comparative effects of the aqueous leaf extract of ocimum basilicum and loperamide on intestinal transit in j rats
Photosynthetic responses of hydroponically grown basil (Ocimum basilicum L.) to drought and high-EC stress
Molecular docking and ADMET studies of the Interaction of 4-carboxyl-2,6-dinitrophenylazohydroxynaphthalenes with Bovine Serum Albumin
Uncovering the Therapeutic Potential of Panchavalkala: An in silico Approach on Cervical Cancer
Identification of Bioactive Phytoconstituents from the Plants as Management of Neuropathic Pain: An in silico Approach
Retraction: Molecular docking and dynamics simulation study of bioactive compounds from Ficus carica L. with important anticancer drug targets
