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<title>Channels - 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 :: FRELIP Discovery
Channels 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
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
Molecular Docking and ADMET Analysis of Selected Polyphenols Targeting Acetylcholinesterase: An In Silico Approach
Antibacterial, Docking, DFT and ADMET Properties Evaluation of Chalcone-Sulfonamide Derivatives Prepared Using ZnO Nanoparticle Catalysis
In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
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
Targeting epigenetic regulators: In-silico discovery of natural inhibitors against histone demethylase KDM4C
Molecular docking and ADMET studies of the Interaction of 4-carboxyl-2,6-dinitrophenylazohydroxynaphthalenes with Bovine Serum Albumin
Synthesis of substituted biphenyls and in vitro evaluation of antimicrobial and anti-biofilm activities supported by in silico ADMET prediction
In Silico Molecular Docking of Marine Drugs Against Cancer Proteins
In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
Urinary trypsin inhibitor attenuates liver enzyme elevation after liver resection
Discovery of Horsfieldia macrothyrsa Bioactives with Cytotoxic Effects on Breast Cancer Cells Through In Vitro and Docking Analyses
Proteomic landscape of colorectal cancer liver metastasis: molecular signatures and novel therapeutic targets
Lecanoric Acid As a Multi-Target Candidate Against Breast Cancer: In Silico Interactions With 17β-HSD1, ERα, EGFR, Bcl-xL and ADMET Profiling
Expression of Concern: Dietary Compound Isoliquiritigenin Inhibits Breast Cancer Neoangiogenesis via VEGF/VEGFR-2 Signaling Pathway
Gene Expression, Docking and Machine Learning in Malaria Drug Discovery: A Systematic Review
Metastasis of breast cancer presenting as enlarged folds in the stomach
Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies
Analisis Perbandingan Kinerja Refrigeran R134a dan MC-22 pada AC Split
BEDB: a comprehensive binding energy database for molecular docking and dynamics: insights into Human Metapneumovirus (HMPV) Inhibitors
In Silico Screening of Streptomyces sp. Metabolites Targeting P. falciparum DHODH and DPCK for Antimalarial Discovery
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.
3D QSAR Studies of 3, 16 and 17 Position Modifications in Steroidal Derivatives for CNS Anticancer Activity
