Literature DB >> 35796947

Multimode Assessment of Commercial Polyherbal Formulation: an In Vitro and In Silico Approach.

Saptadipa Paul1, Mala Majumdar2.   

Abstract

Antidiabetic polyherbal formulations (APH) are used in management of diabetes mellitus (DM). High glucose levels in DM are related to oxidative stress leading to its associated complications. Therefore, assessing antioxidant activity of various APH might unveil an antioxidant-rich formulation for management of DM and its associated complications. Subsequently selecting an antioxidant assessment method is a challenging aspect, considering various in vitro assays working with diverse mechanism of action. Therefore, present study aims to validate the sensitivity/capacity of different antioxidant assay, thereby assessing the antioxidant potential of 9-APH. Obtained results revealed the ABTS·+ values were higher compared to DPPH+ assay. I-9-HAE (DPPH+: IC50 53.31 µg/ml), NK-HAE (ABTS·+: IC50 2.71 µg/ml), and MN-HAE (FRAP and TAC) exhibited highest antioxidant capacity. A significant correlation was obtained between TPC-DPPH+ (r2: 0.8187****). Furthermore, three APH with better antiradical potential was chosen for various in vitro and in silico method, for validating scientific antidiabetic propensities. Among the tested extracts, I-9-HAE (α-amylase inhibition: IC50 831.84 µg/ml) and MN-HAE (α-glucosidase inhibition: IC50 558.64 µg/ml and antiglycation: IC50 883.74 µg/ml) have showed highest antihyperglycemic and antiglycation properties. Finally, the secondary-metabolites of selected APH were screened through literature search, Lipinski rule, ADMET, and ProTox-II. Subsequently, in molecular docking for the selected 9 secondary metabolites, highest binding affinity was observed in apigenin-7-glucuronide for DPPiv (- 9.6), GLP-1 (- 8.8), NADPH (- 8.7), and HSA (- 9.4). Thus, obtained result proposes synergistic interaction with high antioxidant potential of the selected 3-APH and can be considered an alternative for management of DM, where multiple secondary metabolites exert holistic biological effects. Furthermore, our study also provides data on sensitivity/capacity of different in vitro antioxidant assays.
© 2022. The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.

Entities:  

Keywords:  Antioxidant activity; Correlation; Diabetes mellitus; Molecular docking; Molecular dynamics simulation; Polyherbal formulation

Year:  2022        PMID: 35796947     DOI: 10.1007/s12010-022-04064-7

Source DB:  PubMed          Journal:  Appl Biochem Biotechnol        ISSN: 0273-2289            Impact factor:   2.926


  20 in total

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Journal:  Anal Biochem       Date:  1999-05-01       Impact factor: 3.365

Review 2.  Medicinal plants of India with anti-diabetic potential.

Authors:  J K Grover; S Yadav; V Vats
Journal:  J Ethnopharmacol       Date:  2002-06       Impact factor: 4.360

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Journal:  Anal Biochem       Date:  1996-07-15       Impact factor: 3.365

4.  Pharmacologic doses of vitamin E improve insulin action in healthy subjects and non-insulin-dependent diabetic patients.

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Journal:  Am J Clin Nutr       Date:  1993-05       Impact factor: 7.045

Review 5.  Pathogenesis of type 2 diabetes mellitus.

Authors:  Ralph A DeFronzo
Journal:  Med Clin North Am       Date:  2004-07       Impact factor: 5.456

6.  Identification of phytocompounds from Houttuynia cordata Thunb. as potential inhibitors for SARS-CoV-2 replication proteins through GC-MS/LC-MS characterization, molecular docking and molecular dynamics simulation.

Authors:  Sanjib Kumar Das; Saurov Mahanta; Bhaben Tanti; Hui Tag; Pallabi Kalita Hui
Journal:  Mol Divers       Date:  2021-05-07       Impact factor: 3.364

7.  Ayurvedic anti-diabetic formulation Lodhrasavam inhibits alpha-amylase, alpha-glucosidase and suppresses adipogenic activity in vitro.

Authors:  Megha Abhijit Butala; Subrahmanya Kumar Kukkupuni; Chethala N Vishnuprasad
Journal:  J Ayurveda Integr Med       Date:  2017-06-28

8.  SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules.

Authors:  Antoine Daina; Olivier Michielin; Vincent Zoete
Journal:  Sci Rep       Date:  2017-03-03       Impact factor: 4.379

9.  ProTox-II: a webserver for the prediction of toxicity of chemicals.

Authors:  Priyanka Banerjee; Andreas O Eckert; Anna K Schrey; Robert Preissner
Journal:  Nucleic Acids Res       Date:  2018-07-02       Impact factor: 16.971

10.  Pharmacoinformatics and hypothetical studies on allicin, curcumin, and gingerol as potential candidates against COVID-19-associated proteases.

Authors:  Babatunde Joseph Oso; Akinwunmi Oluwaseun Adeoye; Ige Francis Olaoye
Journal:  J Biomol Struct Dyn       Date:  2020-09-02
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