„docking“
Suchergebnisse
7.903 Treffer
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Exploration of the binding properties of the human serum albumin sites with neurology drugs by docking and molecular dynamics simulation
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Recognition of self-assembled water-nitrate cluster in a Co(III)-2,2′-bipyridine host: Synthesis, X-ray structure, DNA cleavage, molecular docking and anticancer activity
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Interaction of anthraquinone anti-cancer drugs with DNA
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Design, molecular docking and synthesis of some novel 4-acetyl-1-substituted-3,4-dihydroquinoxalin-2(1H)-one derivatives for anticonvulsant evaluation as AMPA-receptor antagonists
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Biological and quantitative-SAR evaluations, and docking studies of (E)-N'-benzylidenebenzohydrazide analogues as potential antibacterial agents
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Docking-undocking combination applied to the D3R Grand Challenge 2015
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Molecular docking performance evaluated on the D3R Grand Challenge 2015 drug-like ligand datasets
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MOLS 2.0: software package for peptide modeling and protein–ligand docking
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Experimental and molecular docking investigation on metal-organic framework MIL-101(Cr) as a sorbent for vortex assisted dispersive micro-solid-phase extraction of trace 5-nitroimidazole residues in environmental water samples prior to UPLC-MS/MS analysis
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Molecular docking studies of (4Z, 12Z)-cyclopentadeca-4, 12-dienone from Grewia hirsuta with some targets related to type 2 diabetes
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Medicinal value of asiaticoside for Alzheimer’s disease as assessed using single-molecule-detection fluorescence correlation spectroscopy, laser-scanning microscopy, transmission electron microscopy, and in silico docking
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Compounds identified by virtual docking to a tetrameric EGFR extracellular domain can modulate Grb2 internalization
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Structural exploration of PPARγ modulators through pharmacophore mapping, fragment-based design, docking, and molecular dynamics simulation analyses
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Radio Frequency Identity (RFID) als Optimierungsinstrument für das Supply Chain Management
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Investigations on medicinal attributes of pyrazolo[3,4-d]pyrimidines
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Structure and Functional Correlations of Human Glucokinase
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Correcting the impact of docking pose generation error on binding affinity prediction
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Preparation, geometric structure, molecular docking thermal and spectroscopic characterization of novel Schiff base ligand and its metal chelates – Screening their anticancer and antimicrobial activities
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In Silico studies on Triclosan, the FabI inhibitor and its analogues – A Study to counteract Cross resistance and Co resistance to drugs
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DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015