„docking“
Suchergebnisse
7.903 Treffer
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RETRACTION: Design, Synthesis and In Silico Molecular Docking Evaluation of New Series of 1,2,3‐Triazole Derivatives as Potent Antimicrobial Agents
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Exploring the mechanism of Schisandra rubriflora in the treatment of polycystic ovary syndrome based on network pharmacology and molecular docking
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A review of titanium (IV) complexes of Schiff base ligands and their derivatives containing the donor atoms ONO, ONON, ONNO, and heterocyclic exhibiting biological activity covered over two decades along with the significance of molecular docking
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Mechanisms of wogonoside in the treatment of atherosclerosis based on network pharmacology, molecular docking, and experimental validation
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Vanillin Derived Hydrazone Ligands and Their Transition Metal Complexes: Synthesis, Characterization, Biological Activity and Molecular Docking Studies
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Unbiased picture of the ligand docking process for the hevein protein–oligosaccharide complex
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Synthesis, In Vitro and In Silico Molecular Docking Studies of Novel Phthalimide–Pyrimidine Hybrid Analogues to Thalidomide as Potent Antitubercular Agents
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Unveiling the biological activities of Heliotropium indicum L. plant extracts: anti-inflammatory activities, GC–MS analysis, and in-silico molecular docking
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Synthesis, Antituberculosis Evaluation and Structure–Activity Relationships of New SQ109 Analogs
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Development, characterization, molecular docking, and in vivo skin penetration of coenzyme Q10 nanostructured lipid carriers using tristearin and stearyl alcohol for dermal delivery
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An insight on safety, efficacy, and molecular docking study reports of N-acetylcysteine and its compound formulations
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Design of gossypetin derivatives based on naturally occurring flavonoid in Hibiscus sabdariffa and the molecular docking as antibacterial agents
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Predicting the molecular mechanism of glucosamine in accelerating bone defect repair by stimulating osteogenic proteins
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Thymoquinone and its derivatives against breast cancer with HER2 positive: in silico studies of ADMET, docking and QSPR
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Molecular docking studies of Nigella sativa L and Curcuma xanthorrhiza Roxb secondary metabolites against histamine N -methyltransferase with their ADMET prediction
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Molecular docking study of flavonoid compounds for possible matrix metalloproteinase-13 inhibition
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Computational drug repurposing study of antiviral drugs against main protease, RNA polymerase, and spike proteins of SARS-CoV-2 using molecular docking method
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Shallot skin profilling, computational evaluation of physicochemical properties, ADMET, and molecular docking of its components against P2Y12 receptor
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In silico approach: docking study of oxindole derivatives against the main protease of COVID-19 and its comparison with existing therapeutic agents
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Synthesis, ADMET predictions, molecular docking studies, and in-vitro anticancer activity of some benzoxazines against A549 human lung cancer cells