2019
DOI: 10.1016/j.indcrop.2019.01.044
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Phytochemical profiling, in vitro biological properties and in silico studies on Caragana ambigua stocks (Fabaceae): A comprehensive approach

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Cited by 75 publications
(50 citation statements)
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“…Again, it gives us not only the possible mechanism of action of a protein or enzyme but also the binding moods inside the binding site of proteins or enzyme. So, we have also used the molecular docking of some compounds of P. chaba to make a collaboration between this compounds and different types of enzymes responsible for inflammation to illustrate the biochemical process of the antiinflammatory activity [32][33][34]. These compounds were docked against three targets which were COX-1 (PDB ID: 2OYE), COX-2 (PDB ID: 6COX) and NF-κβ (PDB ID: 5LDE).…”
Section: Discussionmentioning
confidence: 99%
“…Again, it gives us not only the possible mechanism of action of a protein or enzyme but also the binding moods inside the binding site of proteins or enzyme. So, we have also used the molecular docking of some compounds of P. chaba to make a collaboration between this compounds and different types of enzymes responsible for inflammation to illustrate the biochemical process of the antiinflammatory activity [32][33][34]. These compounds were docked against three targets which were COX-1 (PDB ID: 2OYE), COX-2 (PDB ID: 6COX) and NF-κβ (PDB ID: 5LDE).…”
Section: Discussionmentioning
confidence: 99%
“…Molecular docking studies have been widely used for the prediction of ligand-target interactions and to obtain better insights into the biological activity of natural products. It also gives additional clues about possible mechanisms of action and binding modes inside the binding pocket of various enzymes [51]. In order to obtain better insight into the observed biological activity (antidiarrheal, anthelmintic, and antibacterial) of EEOR constituents, thirteen representative compounds within EEOR were selected for docking analyses.…”
Section: Discussionmentioning
confidence: 99%
“…Molecular docking has become a widely employed tool in the field of computer-aided drug design because molecular docking allows for binding predictions to be made between small compounds and large macromolecules and various target proteins [ 26 ]. Molecular docking can also be utilized to understand the probable mechanisms of action for different pharmacological activities [ 27 ].…”
Section: Discussionmentioning
confidence: 99%