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In addition, binding interaction of the chimera with phosphatidylglycerol vesicles and lipopolysaccharides was considerably improved compared to apoLp-III.
Docking studies were performed to model the binding interaction of the compound 26m with the SARS-CoV 3CL protease.
Homology model of human GPR109a protein was generated to realize the binding interaction of the active molecule with the active site of GPR109a.
On the basis of the model of binding isotherm assumed, zonal elution was used to investigate the binding interaction of the receptor with terbutaline and salbutamol.
Cinchonine does desorb in part from polycrystalline Pt, but not notably from Pt (1 1 1) due to an additional binding interaction of the exocyclic vinyl group linked to the quinuclidine moiety.
The binding interaction of the compounds was found to be approximately 102 M−1, with that of the most potent compound 1- 2-dimethylaminoethylamino -9(1- 2-dimethylaminoethylamino -9
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Docking simulation on the most active compounds 12a and 13c had been performed to investigate the binding interaction of these active compounds within the binding site of COX-2 enzyme.
The binding interactions of the active compound with lysozyme were explored using multiple spectroscopic studies.
The binding interactions of the title compounds at AMP binding site of FBPase were predicted using CDOCKER algorithm.
We also describe the use of molecular docking studies to explore the binding interactions of the other 5 related HDACi.
Furthermore, molecular docking study was performed to help understand binding interactions of the most active analogs with α-glucosidase enzyme.
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