„docking“
Suchergebnisse
7.903 Treffer
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Eco-friendly TiO2–ZnO nano-catalysts: synthesis, catalytic performance in synthesis of α-amino/hydroxyphosphonates and their ADME, docking and antimicrobial studies
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Anticancer, antimicrobial and molecular docking analysis of newly synthesized iodoquinazoline derivatives
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Identification of prostate cancer potential therapeutic targets and virtual drug screening through combined Mendelian randomization study, Bayesian colocalization and molecular docking
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Evaluation of Therapeutic Potential of a Selective 5α-reductase Inhibitor against Glioblastoma: Molecular Docking and In Vitro Insights
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Synthesis, antibacterial, antioxidant, molecular docking and ADMET properties of halogenated vanillin azo-chalcone
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Study on the Mechanism of Mahuang Xixin Fuzi Decoction in Treating AR and Prediction of Its Q-Markers Based on Network Pharmacology and Molecular Docking
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Network Pharmacology and Molecular Docking Analysis of Fuzheng Gankang Pill in Treating Combined Allergic Rhinitis and Asthma Syndrome with Lung–Spleen Qi Deficiency and Wind–Cold Invading the Lung Syndrome
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Investigate the Effects of Qingre Zaoshi Jiedu Recipe on Cervical Inflammatory–Cancer Transformation Associated with High-Risk Human Papillomavirus Using Network Pharmacology, Gene Expression Omnibus, and Molecular Docking Methods
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Synthesis, Anticancer Evaluation, Molecular Docking, and DFT Studies of Substituted Quinoline Derivatives
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Advances in Xanthine Oxidase Inhibition: A Review of Potential Bioactive Synthetic Compounds
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A Short Course in Computational Geometry and Topology
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The DREB7 transcription factor enhances salt tolerance in soybean plants under salt stress
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Einfach und frei: Protein-Ligand-Docking
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Synthesis, Antimicrobial Activity, and Molecular Docking of Phenylcarbamate Derivatives Containing a Heterocyclic Fragment
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The molecular mechanisms through which psilocybin prevents suicide: evidence from network pharmacology and molecular docking analyses
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Chemometric modeling, inverse docking, and molecular simulations-driven design for multilayered prioritization of novel leishmanicidal agents based on a 2-aminobenzimidazole scaffold
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Regioselective Synthesis of Furocoumarin Derivatives and Their Docking and ADME Studies for Alzheimer’s Disease
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Base-Catalyzed One-Pot Synthesis of Tetrahydrofuropyridinone Derivatives. Antioxidant and Molecular Docking Studies
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Canthaxanthin downregulates EGFR in NSCLC: network pharmacology, molecular docking, dynamics simulations, ADMET, and in-vitro analysis
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Phthalates unleashed: decoding ovarian carcinogenesis through multi-omics networks, single-cell insights, and molecular docking