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Docking studies of the synthesized compounds were carried out against H+/K+ ATPase.
Furthermore, molecular docking studies of the synthesized compounds were performed to rationalize the obtained biological results.
In vitro activity results corroborated the results from molecular docking studies of the virtual screening hits.
The docking studies of the above derived molecules were carried out with the targeted protein NS5B RNA polymerase.
Additionally, the molecular docking studies of the identified compounds against PXR and FXR proteins were also performed.
Molecular docking studies of the biomimetic ligand predicted that it can occupy the same binding site as the natural coenzyme.
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The docking study of the docked compound 3 into the active binding pocket of the human gamma-aminobutyric acid receptor showed arene-hydrogen interaction with bond length of 4.07 Å with binding energy of −3.2 kcal/mol with Thr202 of the receptor (Fig. 7c).
This docking study of the 40S ribosomal S9 protein showed that out of 10 docked conformations, the 3rd conformation was the best because it has comparatively lower binding energy as well as hydrogen bonding.
Herein, we conducted a molecular docking study of the HLA-B*57 01 HLA-B*57 01ng Glide's SP and XP scoring functions.
Docking study of the most potent compound 6e revealed its key interactions with the β5-subunit of the 20S proteasome.
The docking study of the compound 15 showed that there was binding with the active site of mycobacterial pantothenate synthetase.
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