„docking“
Suchergebnisse
7.903 Treffer
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Combined molecular docking and QSAR study of fused heterocyclic herbicide inhibitors of D1 protein in photosystem II of plants
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Molecular Docking Studies to Explore Potential Binding Pockets and Inhibitors for Chikungunya Virus Envelope Glycoproteins
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Design, synthesis, biological screenings and docking simulations of novel carvacrol and thymol derivatives containing acetohydrazone linkage
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Adverse drug reactions triggered by the common HLA-B*57:01 variant: a molecular docking study
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An efficient synthesis of flavanones and their docking studies with aldose reductase
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Ethyl phosphoramidates of acyclovir: design, synthesis, molecular docking (HN Protein), and evaluation of antiviral and antioxidant activities
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Potential acetylcholinesterase inhibitors: molecular docking, molecular dynamics, and in silico prediction
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Design, synthesis and molecular docking of novel structural hybrids of substituted isatin based pyrazoline and thiadiazoline as antitumor agents
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Cytotoxic Effects of Dimorfolido-N-Trichloroacetylphosphorylamide and Dimorfolido-N-Benzoylphosphorylamide in Combination with C60 Fullerene on Leukemic Cells and Docking Study of Their Interaction with DNA
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Biological activity evaluation and molecular docking study of chromone derivatives as cyclooxygenase-2 inhibitors
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Synthesis, characterization, preliminary SAR and molecular docking study of some novel substituted imidazo[2,1-b][1,3,4]thiadiazole derivatives as antifungal agents
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Generation of new leads as HIV-1 integrase inhibitors: 3D QSAR, docking and molecular dynamics simulation
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Elaborated molecular docking and DFT/B3LYP studies for novel sulfa drug complexes, spectral and antitumor investigations
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Novel indole-2-carboxylic acid linked 3-phenyl-2-alkoxy propanoic acids: Synthesis, molecular docking and in vivo antidiabetic studies
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Application of numerical optimization methods to molecular docking on graphics processing units
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Identification of novel MEK1 inhibitors by pharmacophore and docking based virtual screening
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Synthesis, biological evaluation, quantitative-SAR and docking studies of novel chalcone derivatives as antibacterial and antioxidant agents
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Software for molecular docking: a review
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DockingApp: a user friendly interface for facilitated docking simulations with AutoDock Vina
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Inhibition of pro-/active MMP-2 by green tea catechins and prediction of their interaction by molecular docking studies