„docking“
Suchergebnisse
7.903 Treffer
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Destruição das células cancerosas da mama – Por um fitoquímico, Artonin E
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Distruzione delle cellule tumorali del seno – Da un elemento fitochimico, Artonin E
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Vernietiging van borstkankercellen – Door een fytochemische, Artonin E
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Destruction des cellules cancéreuses du sein – Par voie phytochimique, l'artonine E
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Secretory protein translocation across membranes - the role of the 'docking protein'
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Pyrimidine Derivative – X-ray crystallographic investigation, Hirshfeld surface analysis, Molecular Docking and biological study
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Geometrical structures and thermal studies of azo rhodanine complexes – Geometrical, supramolecular structures and thermodynamic data of azo rhodanine complexes
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2-(2-chloro-phenyl)-3-(3,3-diphenyl-propyl)-thiazolidin-4-one – X-ray Crystallographic Investigation, Hirshfeld Surface Analysis and Molecular Docking
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Deliberate-Characterization for Ni(II)-Schiff Base Complexes: Promising In-Vitro Anticancer Feature that Matched MOE Docking-Approach
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Synthesis and Structural Elucidation for New Schiff Base Complexes; Conductance, Conformational, MOE-Docking and Biological Studies
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Biomedical application studies of Schiff base metal complexes containing pyridine moiety: molecular docking and a DFT approach
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Screening the binding potential of quercetin with parallel, antiparallel and mixed G-quadruplexes of human telomere and cancer protooncogenes using molecular docking approach
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Heterocyclic compounds bearing pyrimidine, oxazole and pyrazole moieties: design, computational, synthesis, characterization, antibacterial and molecular docking screening
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Synthesis, biological evaluation, theoretical investigations, docking study and ADME parameters of some 1,4-bisphenylhydrazone derivatives as potent antioxidant agents and acetylcholinesterase inhibitors
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Interaction of the synthesized anticancer compound of the methyl-glycine 1,10-phenanthroline platinum nitrate with human serum albumin and human hemoglobin proteins by spectroscopy methods and molecular docking
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Interaction between piperine and genes associated with sciatica and its mechanism based on molecular docking technology and network pharmacology
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Performance evaluation of molecular docking and free energy calculations protocols using the D3R Grand Challenge 4 dataset
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User guide for the discovery of potential drugs via protein structure prediction and ligand docking simulation
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Kumada Cross Coupling Reaction for the Synthesis of Quinazoline Derivatives, Evaluation of Their Antibacterial Activity and Docking Studies
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Antibacterial evaluation and molecular docking studies of pyrazole–thiosemicarbazones and their pyrazole–thiazolidinone conjugates