Evidence map›Paper›PMID 36770635›Full record

ArticleMolecules (Basel, Switzerland)2023

Preparation, Characterization and Molecular Dynamics Simulation of Rutin-Cyclodextrin Inclusion Complexes.

Chaokang Chang, Meng Song, Mingxing Ma, Jihong Song, Fengyi Cao, Qi Qin

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 13 papers.

0numbers the graph read from it
0cells of the map it votes in
13citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

13 citing papers in PubMed.

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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Chaokang ChangSchool of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, China.
Meng SongSchool of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, China.ORCID 0000-0003-3084-993X
Mingxing MaSchool of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, China.
Jihong SongSchool of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, China.
Fengyi CaoSchool of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, China.
Qi QinSchool of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, China.

Funding

the Independent Innovation Application Research Project funded by the Basic Scientific Research Expenses of Zhongyuan University of Technology No. K2020YY014the Natural Science Foundation of Zhongyuan University of Technology No. K2022MS005the Strength Enhancement Plan of Superior Disciplines of Zhongyuan University of Technology No. SD202203the Training Program for Young Backbone Teachers in Henan Colleges and Universities No. 2021GGJS110
6 · The paper itself

Abstract

Rutin is a natural flavonoid that carries out a variety of biological activities, but its application in medicine and food is limited by its water solubility. One of the classical methods used to enhance drug solubility is encapsulation with cyclodextrins. In this paper, the encapsulation of different cyclodextrins with rutin was investigated using a combination of experimental and simulation methods. Three inclusions of rutin/beta-cyclodextrin (β-CD), rutin/2-hydroxypropyl beta-cyclodextrin (HP-β-CD) and rutin/2,6-dimethyl beta-cyclodextrin (DM-β-CD) were prepared by the freeze-drying method, and the inclusions were analyzed using Fourier infrared spectroscopy (FTIR), X-ray diffraction analysis (XRD), differential scanning calorimetry (DSC) and ultraviolet-visible spectroscopy (UV) to characterize and demonstrate the formation of the inclusion complexes. Phase solubility studies showed that rutin formed a 1:1 stoichiometric inclusion complex and significantly increased its solubility. β-CD, HP-β-CD, DM-β-CD, rutin and the three inclusion complexes were modeled by using MS2018 and AutoDock 4.0, and molecular dynamics simulations were performed to calculate the solubility parameters, binding energies, mean square displacement (MSD), hydrogen bonding and radial distribution functions (RDF) after the equilibration of the systems. The results of simulation and experiment showed that rutin/DM-β-CD had the best encapsulation effect among the three cyclodextrin inclusion complexes.

Indexed as

complexcyclodextrinmolecular dockingmolecular dynamics simulationrutin

Identifiers

PMID36770635
PMCPMC9919933

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.