2023
DOI: 10.3390/cosmetics10030069
|View full text |Cite
|
Sign up to set email alerts
|

In Silico Evaluation of the Antioxidant, Anti-Inflammatory, and Dermatocosmetic Activities of Phytoconstituents in Licorice (Glycyrrhiza glabra L.)

Abstract: The global demand for herbal cosmetics is vastly increasing due to their health benefits and relative safety. Glycyrrhiza spp. extracts are used in cosmetic preparations due to their skin-whitening, antisensitizing, and anti-inflammatory properties. The aim of this work is to computationally evaluate the bioactive constituents of licorice (Glycyrrhiza glabra L.) that possess antioxidant, anti-inflammatory, and dermatocosmetic activities, and elucidate the dynamics of their molecular targets. The used methods a… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
5
0

Year Published

2023
2023
2024
2024

Publication Types

Select...
8

Relationship

2
6

Authors

Journals

citations
Cited by 11 publications
(5 citation statements)
references
References 49 publications
0
5
0
Order By: Relevance
“…The RMSD results indicate that Terfenadine-iNOS complex was less stable than Ellipticine-DNA topoisomerase II alpha complex. RMSD of about 2.0 Å indicates that the proteins had undergone relatively small conformational changes and were, thus, stable during the simulation [ 87 ]. RMSD measures the average deviation of a set of atomic positions (typically the backbone or all heavy atoms of the protein) from a reference structure over time.…”
Section: Discussionmentioning
confidence: 99%
“…The RMSD results indicate that Terfenadine-iNOS complex was less stable than Ellipticine-DNA topoisomerase II alpha complex. RMSD of about 2.0 Å indicates that the proteins had undergone relatively small conformational changes and were, thus, stable during the simulation [ 87 ]. RMSD measures the average deviation of a set of atomic positions (typically the backbone or all heavy atoms of the protein) from a reference structure over time.…”
Section: Discussionmentioning
confidence: 99%
“…Molecular dynamics simulations were performed for 100 nanoseconds using Desmond, a Package of Schrödinger LLC ( Bowers et al, 2006 ; Schrödinger, 2018 ; Fatoki et al, 2023 ). The initial stage of protein and ligand complexes for molecular dynamics simulation were obtained from docking studies.…”
Section: Methodsmentioning
confidence: 99%
“…Molecular docking studies were performed as previously described by Fatoki et al [24]. Briefly, the 3D structures of the three major molecular target proteins for anti-inflammation, namely FOXO, COX-2 and the NF-kB signaling cascade, were retrieved from the literature [25].…”
Section: Molecular Docking Studiesmentioning
confidence: 99%