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  1. AU="Rupesh Chikhale"
  2. AU=Mubarak Naeem
  3. AU="Lesbordes, Pierre"
  4. AU="Karine Bernardeau"
  5. AU="Post, Zachary D"
  6. AU="Mukherjee, Prattusha"
  7. AU="Yang, Wulin"
  8. AU=Jang Kyoung-Min
  9. AU="Shilpakar, Ramila"
  10. AU="Azad, Sajad"
  11. AU="Connolly, John A"
  12. AU="Šmit, Žiga"
  13. AU=Lee Geun Dong
  14. AU="Laireiter, Anton-Rupert"
  15. AU=Allen Larry A
  16. AU="Jamali, Myriam"
  17. AU="Lima-Filho, Moysés de Oliveira"
  18. AU="Bowen, Ceri"
  19. AU=Demidenko Eugene
  20. AU="Hashemi-Soteh, Mohammad Bagher"
  21. AU="Monfardini, Silvio"
  22. AU="Nasim, Aqeel"
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  1. Artikel ; Online: Nutritional Composition, Mineral Profiling, In Vitro Antioxidant, Antibacterial and Enzyme Inhibitory Properties of Selected Indian Guava Cultivars Leaf Extract

    Moses Sam Arul Raj / Singamoorthy Amalraj / Saud Alarifi / Mohan G. Kalaskar / Rupesh Chikhale / Veerasamy Pushparaj Santhi / Shailendra Gurav / Muniappan Ayyanar

    Pharmaceuticals, Vol 16, Iss 12, p

    2023  Band 1636

    Abstract: Psidium guajava L. is a small evergreen tree known for its magnificent medicinal and nutritional value. This study aimed to evaluate the nutritional profile and in vitro pharmacological potentialities of the different leaf extracts of four cultivars of ... ...

    Abstract Psidium guajava L. is a small evergreen tree known for its magnificent medicinal and nutritional value. This study aimed to evaluate the nutritional profile and in vitro pharmacological potentialities of the different leaf extracts of four cultivars of Psidium guajava namely Surka chitti, Allahabad safeda, Karela, and Lucknow-49. The standard procedures of the Association of Official Analytical Chemists (AOAC) were followed to carry out the nutritional analysis and all of the cultivars recorded the presence of elements at a nominal range. The highest presence of phenols (125.77 mg GAE/g) and flavonoids (92.38 mg QE/g) in the methanolic leaf extract of the Karela cultivar was recorded. A wide range of minerals such as sodium, phosphorus, magnesium, zinc, and boron were recorded with a higher percentage in the Karela cultivar of Psidium guajava . In the enzyme inhibitory assays, Allahabad safeda showed potential inhibition with an IC 50 of 113.31 ± 1.07, 98.2 ± 0.66 and 95.73 ± 0.39 μg/mL in α-amylase, α-glucosidase, and tyrosinase inhibition assays, respectively. The strong antioxidant effect was established by Lucknow-49 (IC 50 of 74.43 ± 1.86 μg/mL) and Allahabad safeda (IC 50 of 78.93 ± 0.46 μg/mL) for ABTS and DPPH assays, respectively. The ethyl acetate and methanolic leaf extracts of the Allahabad safeda cultivar showed better inhibition against Pseudomonas aeruginosa with an MIC of 14.84 and 28.69 µg/mL, respectively. A decent mean zone of inhibition was recorded in methanolic leaf extract that ranged from 21–25 mm in diameter against the tested bacterial strains ( Proteus vulgaris , Bacillus subtilis , and P. aeruginosa ). This is the first scientific report on the comparative and comprehensive analysis of indigenous guava cultivars to evidently shortlist the elite cultivars with enriched dietary nutrition and biological activities.
    Schlagwörter antioxidants ; enzyme inhibition ; germplasms ; pharmacology ; proximate analysis ; nutraceuticals ; Medicine ; R ; Pharmacy and materia medica ; RS1-441
    Thema/Rubrik (Code) 580
    Sprache Englisch
    Erscheinungsdatum 2023-11-01T00:00:00Z
    Verlag MDPI AG
    Dokumenttyp Artikel ; Online
    Datenquelle BASE - Bielefeld Academic Search Engine (Lebenswissenschaftliche Auswahl)

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  2. Artikel ; Online: Preparation, characterization, and evaluation (in-vitro, ex-vivo, and in-vivo) of naturosomal nanocarriers for enhanced delivery and therapeutic efficacy of hesperetin.

    Shailendra Gurav / Poonam Usapkar / Nilambari Gurav / Sameer Nadaf / Muniappan Ayyanar / Rucheera Verekar / Ritesh Bhole / Chintha Venkataramaiah / Goutam Jena / Rupesh Chikhale

    PLoS ONE, Vol 17, Iss 11, p e

    2022  Band 0274916

    Abstract: The present study intends to formulate, characterize and appraise the phospholipid-based nanovesicular system for enhanced delivery of Hesperetin (HT). The quality by design (QbD) approach was employed to prepare Hesperetin naturosomes (HTN) using the ... ...

    Abstract The present study intends to formulate, characterize and appraise the phospholipid-based nanovesicular system for enhanced delivery of Hesperetin (HT). The quality by design (QbD) approach was employed to prepare Hesperetin naturosomes (HTN) using the solvent evaporation technique and assessed for physicochemical and pharmacological attributes. The FTIR, DSC, and PXRD studies confirmed the successful formation of a vesicular drug-phospholipid complex, while photomicroscopy, SEM, and TEM analysis revealed the morphology of HTN. The functional attributes substantially enhanced the HT's aqueous solubility, drug release, and membrane permeation. The aqueous solubility of HTN was ~10-fold more than that of pure HT. Likewise, the in-vitro dissolution data of HTN showed better competence in releasing the HT (>93%) than the pure HT (~64%) or the physical mixture (~74%). Furthermore, HTN significantly altered HT permeation (>53%) when compared to pure HT (23%) or the physical mixture (28%). The current study showed that naturosomes are a promising way to improve the solubility in water, bioavailability, and therapeutic effectiveness of drugs.
    Schlagwörter Medicine ; R ; Science ; Q
    Sprache Englisch
    Erscheinungsdatum 2022-01-01T00:00:00Z
    Verlag Public Library of Science (PLoS)
    Dokumenttyp Artikel ; Online
    Datenquelle BASE - Bielefeld Academic Search Engine (Lebenswissenschaftliche Auswahl)

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  3. Artikel ; Online: Computational and network pharmacology analysis of bioflavonoids as possible natural antiviral compounds in COVID-19

    Rajesh Patil / Rupesh Chikhale / Pukar Khanal / Nilambari Gurav / Muniappan Ayyanar / Saurabh Sinha / Satyendra Prasad / Yadu Nandan Dey / Manish Wanjari / Shailendra S. Gurav

    Informatics in Medicine Unlocked, Vol 22, Iss , Pp 100504- (2021)

    2021  

    Abstract: Bioflavonoids are the largest group of plant-derived polyphenolic compounds with diverse biological potential and have also been proven efficacious in the treatment of Severe Acute Respiratory Syndrome (SARS) and Middle East Respiratory Syndrome (MERS). ... ...

    Abstract Bioflavonoids are the largest group of plant-derived polyphenolic compounds with diverse biological potential and have also been proven efficacious in the treatment of Severe Acute Respiratory Syndrome (SARS) and Middle East Respiratory Syndrome (MERS). The present investigation validates molecular docking, simulation, and MM-PBSA studies of fifteen bioactive bioflavonoids derived from plants as a plausible potential antiviral in the treatment of COVID-19. Molecular docking studies for 15 flavonoids on the three SARS CoV-2 proteins, non-structural protein-15 Endoribonuclease (NSP15), the receptor-binding domain of spike protein (RBD of S protein), and main protease (Mpro/3CLpro) were performed and selected protein-ligand complexes were subjected to Molecular Dynamics simulations. The molecular dynamics trajectories were subjected to free energy calculation by the MM-PBSA method. All flavonoids were further assessed for their effectiveness as adjuvant therapy by network pharmacology analysis on the target proteins. The network pharmacology analysis suggests the involvement of selected bioflavonoids in the modulation of multiple signaling pathways like p53, FoxO, MAPK, Wnt, Rap1, TNF, adipocytokine, and leukocyte transendothelial migration which plays a significant role in immunomodulation, minimizing the oxidative stress and inflammation. Molecular docking and molecular dynamics simulation studies illustrated the potential of glycyrrhizic acid, amentoflavone, and mulberroside in inhibiting key SARS-CoV-2 proteins and these results could be exploited further in designing future ligands from natural sources.
    Schlagwörter Amentoflavone ; Bioflavonoids ; In-silico study ; Glycyrrhizic acid ; Novel Coronavirus-2 ; Mulberroside ; Computer applications to medicine. Medical informatics ; R858-859.7
    Thema/Rubrik (Code) 540
    Sprache Englisch
    Erscheinungsdatum 2021-01-01T00:00:00Z
    Verlag Elsevier
    Dokumenttyp Artikel ; Online
    Datenquelle BASE - Bielefeld Academic Search Engine (Lebenswissenschaftliche Auswahl)

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