Skip to content
<title>Channels - 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 :: FRELIP Discovery
Channels 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
Antibacterial and Antioxidant Activities, in silico Molecular Docking, ADMET and DFT Analysis of Compounds from Roots of Cyphostemma cyphopetalum
Antimicrobial Activity, in silico Molecular Docking, ADMET and DFT Analysis of Secondary Metabolites from Roots of Three Ethiopian Medicinal Plants
Expression of Concern: Shikonin Kills Glioma Cells through Necroptosis Mediated by RIP-1
Pathway analysis by proteomics and molecular docking studies of a bioactive fraction, MBF1, from Saunders on the breast cancer MCF-7 cells
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
In Silico Molecular Docking of Marine Drugs Against Cancer Proteins
In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
Antibacterial, Docking, DFT and ADMET Properties Evaluation of Chalcone-Sulfonamide Derivatives Prepared Using ZnO Nanoparticle Catalysis
Molecular Docking and ADMET Analysis of Selected Polyphenols Targeting Acetylcholinesterase: An In Silico Approach
Expression of Concern: Chemopreventive Activity of Ferulago angulate against Breast Tumor in Rats and the Apoptotic Effect of Polycerasoidin in MCF7 Cells: A Bioassay-Guided Approach
MEPs elicited by multidirectional rotational-field TMS show marked differences compared to unidirectional Figure-of-8 and H7 coils
The aromatase inhibitor letrozole enhances the effect of doxorubicin and docetaxel in an MCF7 cell line model
In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies
Therapeutic Potential of Annona muricata (Soursop) on Breast Cancer (MCF-7) Cells and LC-MS Profiling of Phytochemical Compounds
Comparison of the Calf Thymus DNA Binding Interactions of 5-hydroxymethylfurfural and its Synthesized Derivative, 5, 5’[oxy-bis(methylene)]bis-2-furfural: Experimental, DFT and Docking Studies.
In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
Evaluation of MCF-7 Breast Cancer Cell Cytotoxic and Antioxidant Activities of Peptide Fractions from Symbiotic Bacteria of Jellyfish Catostylus sp.
Expression of Concern: Identification and In-Silico study of non-synonymous functional SNPs in the human SCN9A gene
Inhibition of Aluminium Corrosion in 1.0 M HCl by Caffeine: Experimental and DFT Studies
Evaluating hydrogen storage potential of Cs2ABH6: DFT-based approach
Theoretical insights into oxyisocyclointegrin: DFT, binding affinity, and pharmacokinetic evaluation for protein kinase inhibition
Swift-kinetics Driven RSM Optimized, Biocompatible AgNPs Inhibit Uropathogenic Biofilms via AHL Interference: Mechanistic Insights from Ag8-SdiA In-silico Docking
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
