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In silico docking studies predicted similar binding pattern of compound 19 on androgen receptor as hydroxyflutamide.
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In continuation with our ongoing molecular docking studies on IL-2 [21] 21], molecular docking studies were conducted to predict the binding pattern of compounds 1 3 with IL-2.
Molecular docking studies were carried out to explore the binding pattern of newly synthesized compounds within active site of ATX.
Further molecular docking studies were also carried out to investigate binding pattern of the newly synthesized compounds with ERα.
Molecular docking was performed to study the binding pattern of the newly synthesized compounds with VEGFR-2 active site.
In addition, molecular docking and molecular dynamic studies revealed the binding patterns of these compounds with Topo I.
The binding pattern of 4i in the ligand binding site of urease is shown in Fig. 1b.
Evaluation of similar compounds, along with docking, offered information on the binding patterns of the hit compound.
Morikawa M, Koinuma D, Tsutsumi S et al. ChIP-seq reveals cell type-specific binding patterns of BMP-specific Smads and a novel binding motif.
Interestingly, the results of the profiling assays suggested for close congeners 10k,m a significantly divergent binding pattern with compound 10m showing an appreciable selectivity for 5-HT1AR.
The binding mode pattern of the compounds to the binding site of integrase enzyme was confirmed by docking studies.
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