„docking“
Suchergebnisse
7.903 Treffer
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Antimicrobial activity, synthesis, and docking study of some novel arylazo-1,3-thiazolopyrimidine and arylazo-1,3-thiazolopyridopyrimidine derivatives
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Integrated in silico approach for discovering novel HCV NS3/4A protease inhibitors: virtual screening, docking, and dynamic simulation
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Insecticidal, antifeedant, growth inhibitory effects, and molecular docking of Ageratina adenophora extract against Spilosoma obliqua
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Molecular docking prediction and hepatoprotective potential of genistein-enriched diet against arsenic toxicity in juvenile nile tilapia: implications for ER stress and oxidative damage
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Design, synthesis, anticancer properties, and molecular docking of imidazolone derivatives with lipophilic moiety
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Efficient analysis of the toxicity and mechanisms of Hexaconazole and two other triazole fungicides: insights from integrated network toxicology, molecular docking and bioinformatics data
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Design, Synthesis, and Biological Evaluation of Triazole Tethered Coumarin‐Indole Fused Chalcone‐Isatin Derivatives as a New Class of Anti‐Breast Cancer Agents
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Fluorometric Detection of Sodium Ion Using Bis(2,4-dihydroxyphenylmethylene)Thiocarbohydrazone; Crystal Structure, DFT Studies, Anti-Cancer Assay, ADMET Study and Molecular Docking
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An Insight Into the In Silico Investigation of Vitamin B3 and Its Derivatives Using DFT, Docking and ADMET Studies
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Antioxidant, antidiabetic and molecular docking studies of D-pinitol isolated from Cleistopholis patens (Benth) leaf extract
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Unlocking potential topoisomerase-II inhibitors: ligand-based drug design pipeline integrating pharmacophore mapping, virtual screening, molecular docking, and ADMET profiling
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Synthesis, molecular docking, ctDNA interaction, DFT calculation and evaluation of antiproliferative and anti-Toxoplasma gondii activities of 2,4-diaminotriazine-thiazole derivatives
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Thiazoles with cyclopropyl fragment as antifungal, anticonvulsant, and anti-Toxoplasma gondii agents: synthesis, toxicity evaluation, and molecular docking study
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Leo Alexander at the Nazi Doctors’ Trial – The Nuremberg Diary and Correspondence
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Exploration of Bauhinia variegata compounds as STK-16 antagonists via molecular docking and dynamic simulation for oncogenic pathway targeting
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New Fluorescent Synthetic Retinoids as Potential RAR Agonists with Anticancer, Molecular Docking and ADME Assessments
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ADMET, drug-likeness analyses of N-cyclohexylacrylamide: a first study on molecular docking and dynamic with DAPK1 and associated proteins
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Phytochemical, biological, DFT, and molecular docking evaluation of Euphorbia paralias
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Investigating the potential scabicidal activities of three essential oils: gaining mechanistic insights through in vitro contact bioassay and molecular docking
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Genome-wide identification, molecular docking and expression analysis of enzymes involved in the primary and secondary metabolic branching points of the selenium metabolic pathway in Cardamine hupingshanensis