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Arabinda Ghosh

University of TripuraIN
ORCID0000-0002-3891-5949
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Citations
3,112

via OpenAlex

Publications
64

About

Arabinda Ghosh is an academic researcher affiliated with the University of Tripura. With a substantial body of work spanning over five decades, Ghosh's research focus lies in the application of quantitative structure-activity relationship (QSAR) modeling, molecular docking, and molecular dynamics simulation to identify novel leads for various diseases, including anticancer, antidiabetic, and anti-viral targets.

Research areas

  • Medicine
  • Chemistry
  • Biology
  • Biochemistry
  • Gene

Publications (64)

Sorted by most cited.

  1. QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CL<sup>pro</sup> Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics simulation and MMGBSA calculation approaches

    Arabian Journal of Chemistry1970journal article

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    48 cites

  2. Identification of anti-sars-cov-2 compounds from food using qsar-based virtual screening, molecular docking, and molecular dynamics simulation analysis

    Pharmaceuticals1970journal article

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    44 cites

  3. QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads

    Molecules2022journal article

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    39 cites

  4. Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA approaches

    2022

    View DOI
    27 cites

  5. QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA

    Molecules2022journal article

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    13 cites

  6. Comprehensive pharmacokinetic profiling and binding stability assessment of phytochemicals from Aconitum heterophyllum against viral targets using in silico methods

    2026

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    0 cites

  7. Repurposing of DrugBank molecules as dual non-hydroxamate HDAC8 and HDAC2 inhibitors by pharmacophore modeling, molecular docking, and molecular dynamics studies

    Journal of Biomolecular Structure and Dynamics2026journal article

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    0 cites

  8. Synthesis and computational insights of flavone derivatives as potential estrogen receptor alpha (ER-α) antagonist

    Journal of Biomolecular Structure and Dynamics2024journal article

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    0 cites

  9. Advances in characterization of probiotics and challenges in industrial application

    Biotechnology and Genetic Engineering Reviews2024journal article

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    0 cites

  10. Characterization of thiamine pyrophosphokinase of vitamin B1 biosynthetic pathway as a drug target of Leishmania donovani

    Journal of Biomolecular Structure and Dynamics2024journal article

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    0 cites

  11. Cyanobacterial compound Tolyporphine K as an inhibitor of Apo-PBP (penicillin-binding protein) in A. baumannii and its ADME assessment

    Journal of Biomolecular Structure and Dynamics2024journal article

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    0 cites

  12. Targeted inhibition of colorectal cancer proliferation: The dual‐modulatory role of 2,4‐DTBP on anti‐apoptotic Bcl‐2 and Survivin proteins

    Journal of Cellular and Molecular Medicine2024journal article

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    0 cites

  13. Bioactive plantaricins as potent anti-cancer drug candidates: double docking, molecular dynamics simulation and in vitro cytotoxicity analysis

    Journal of Biomolecular Structure and Dynamics2023journal article

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    0 cites

  14. Virtual screening of truncated single stranded DNA aptamers for Staphylococcal enterotoxin type A

    Journal of Biomolecular Structure and Dynamics2023journal article

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    0 cites

  15. Revolutionizing viral disease treatment: PROTACs therapy could be the ultimate weapon of the future

    Journal of Medical Virology2023journal article

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    0 cites

  16. Efficacy of smallpox approved tecovirimat (Tpoxx) drug against Monkeypox: current update and futuristic prospects

    International Journal of Surgery2023journal article

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    0 cites

  17. Yellow fever virus, a mosquito-borne flavivirus posing high public health concerns and imminent threats to travellers – an update

    International Journal of Surgery2023journal article

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    0 cites

  18. Enhancing plant-derived smart nano inhibitor in targeting mammalian target of rapamycin (mTOR) in breast cancer using Curcuma longa-derived compound curcumin

    Environmental Science and Pollution Research2023journal article

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    0 cites

  19. In vitro and in silico antioxidant and anti-inflammatory potential of essential oil of Cymbopogon citratus (DC.) Stapf. of North-Western Himalaya

    Journal of Biomolecular Structure and Dynamics2022journal article

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    0 cites

  20. Growing risk of aristolochic acid nephropathy in the era of COVID-19 – Correspondence

    International Journal of Surgery2022journal article

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    0 cites

  21. Impaired XK recycling for importing manganese underlies striatal vulnerability in Huntington's disease

    Journal of Cell Biology2022journal article

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    0 cites

  22. Omicron with threatened antagonistic consequences and are convoyed by new fangled risks – Correspondence

    International Journal of Surgery2022journal article

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    0 cites

  23. Exosome based theranostic approaches in breast cancer, a new answer of Indian breast cancer-associated health crisis – Correspondence

    International Journal of Surgery2022journal article

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    0 cites

  24. In silico evaluation of binding of phytochemicals from bayati (Anamirta cocculus Linn) to the glutathione-s-transferase of Asian Corn Borer (Ostrinia furnacalis Guenée)

    Journal of Biomolecular Structure and Dynamics1970journal article

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    0 cites

  25. Leishmanicidal and cytotoxic activity of essential oil from the fruit peel of Myrciaria floribunda (H. West ex Willd.) O. Berg: Molecular docking and molecular dynamics simulations of its major constituent onto Leishmania enzyme targets

    Journal of Biomolecular Structure and Dynamics1970journal article

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    0 cites

  26. Identification of 1,2,3-triazole-phthalimide derivatives as potential drugs against COVID-19: a virtual screening, docking and molecular dynamic study

    Journal of Biomolecular Structure and Dynamics1970journal article

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    0 cites

  27. Potential Therapeutic Target Protein Tyrosine Phosphatase-1B for Modulation of Insulin Resistance with Polyphenols and Its Quantitative Structure–Activity Relationship

    Molecules1970journal article

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    0 cites

  28. Nonlinear molecular dynamics of quercetin in Gynocardia odorata and Diospyros malabarica fruits: Its mechanistic role in hepatoprotection

    PLoS ONE1970journal article

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    0 cites

  29. Inhibition of Filamentous Thermosensitive Mutant-Z Protein in Bacillus subtilis by Cyanobacterial Bioactive Compounds

    Molecules1970journal article

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    0 cites

  30. Genomic diversity and molecular dynamics interaction on mutational variances among RB domains of SARS-CoV-2 interplay drug inactivation

    Infection, Genetics and Evolution1970journal article

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    0 cites

  31. Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations

    Chemical Papers1970journal article

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    0 cites

  32. Neoechinulins: Molecular, cellular, and functional attributes as promising therapeutics against cancer and other human diseases

    Biomedicine and Pharmacotherapy1970journal article

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    0 cites

  33. Promising botanical-derived monoamine oxidase (MAO) inhibitors: pharmacological aspects and structure-activity studies

    South African Journal of Botany1970journal article

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    0 cites

  34. Propolis of stingless bees for the development of novel functional food and nutraceutical ingredients: A systematic scoping review of the experimental evidence

    Journal of Functional Foods1970journal article

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    0 cites

  35. Target Specific Inhibition of Protein Tyrosine Kinase in Conjunction With Cancer and SARS-COV-2 by Olive Nutraceuticals

    Frontiers in Pharmacology1970journal article

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    0 cites

  36. p38α MAP kinase inhibitors to overcome EGFR tertiary C797S point mutation associated with osimertinib in non-small cell lung cancer (NSCLC): emergence of fourth-generation EGFR inhibitor

    Journal of Biomolecular Structure and Dynamics1970journal article

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    0 cites

  37. Identification of concealed structural alerts using QSTR modeling for Pseudokirchneriella subcapitata

    Aquatic Toxicology1970journal article

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    0 cites

  38. Structure-activity relationship (SAR) and molecular dynamics study of withaferin-A fragment derivatives as potential therapeutic lead against main protease (M<sup>pro</sup>) of SARS-CoV-2

    Journal of Molecular Modeling1970journal article

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    0 cites

  39. Structure-property correlation in gallic acid and 4-cyanopyridine cocrystal and binding studies with drug efflux pump in bacteria

    Journal of Molecular Structure1970journal article

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    0 cites

  40. A hypothetical design to inhibit COVID 19 disease disaster by diagrammatic model

    Journal of Experimental Biology and Agricultural Sciences1970journal article

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    0 cites

  41. Antihypertensive activity of phytocompounds from selected medicinal plants via inhibition of angiotensin-converting enzyme (ACE) protein: an in-silico approach

    Natural Product Research1970journal article

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    0 cites

  42. Cheilocostus speciosus extract-assisted naringenin-encapsulated poly-ϵ-caprolactone nanoparticles: Evaluation of anti-proliferative activities

    Green Chemistry1970journal article

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    0 cites

  43. Dairy-Derived and Egg White Proteins in Enhancing Immune System Against COVID-19

    Frontiers in Nutrition1970journal article

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    0 cites

  44. In silico investigation of phytoconstituents of medicinal herb ‘Piper Longum’ against SARS-CoV-2 by molecular docking and molecular dynamics analysis

    Results in Chemistry1970journal article

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    0 cites

  45. Macrolactin A as a Novel Inhibitory Agent for SARS-CoV-2 M<sup>pro</sup>: Bioinformatics Approach

    Applied Biochemistry and Biotechnology1970journal article

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    0 cites

  46. Molecular docking and simulation studies of natural compounds of Vitex negundo L. against papain-like protease (PL<sup>pro</sup>) of SARS CoV-2 (coronavirus) to conquer the pandemic situation in the world

    Journal of Biomolecular Structure and Dynamics1970journal article

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    0 cites

  47. Multi-efficient thermostable endoxylanase from Bacillus velezensis AG20 and its production of xylooligosaccharides as efficient prebiotics with anticancer activity

    Process Biochemistry1970journal article

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    0 cites

  48. Natural Products Modulating Angiotensin Converting Enzyme 2 (ACE2) as Potential COVID-19 Therapies

    Frontiers in Pharmacology1970journal article

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    0 cites

  49. Nature potential for COVID-19: Targeting SARS-CoV-2 M<sup>pro</sup> inhibitor with bioactive compound

    ChemRxiv1970other

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    0 cites

  50. A multiple peptides vaccine against COVID-19 designed from the nucleocapsid phosphoprotein (N) and Spike Glycoprotein (S) via the immunoinformatics approach

    Informatics in Medicine Unlocked1970journal article

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    0 cites

  51. Dynamics of mycobacteriophage-Mycobacterial host interaction

    Methods in Molecular Biology1970book chapter

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    0 cites

  52. Exploration of endo-xylanase from novel strain of Bacillus velezensis AG20 isolated from the cave of Meghalaya

    bioRxiv1970other

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    0 cites

  53. Delineating thermophilic xylanase from Bacillus licheniformis DM5 towards its potential application in xylooligosaccharides production

    World Journal of Microbiology and Biotechnology1970journal article

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    0 cites

  54. Manno-oligosaccharides as Prebiotic-Valued Products from Agro-waste

    Energy, Environment, and Sustainability1970book chapter

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    0 cites

  55. Cloning, soluble expression, and purification of the RNA polymerase II subunit RPB5 from Saccharomyces cerevisiae

    Bioengineered Bugs1970journal article

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    0 cites

  56. Recovery and Purification of Oligosaccharides from Copra Meal by Recombinant Endo-β-mannanase and Deciphering Molecular Mechanism Involved and Its Role as Potent Therapeutic Agent

    Molecular Biotechnology1970journal article

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    0 cites

  57. Bioethanol production from hemicellulose rich Populus nigra involving recombinant hemicellulases from Clostridium thermocellum

    Bioresource Technology1970journal article

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    0 cites

  58. Efficient pretreatment for bioethanol production from water hyacinth (Eichhornia crassipes) involving naturally isolated and recombinant enzymes and its recovery

    Environmental Progress and Sustainable Energy1970journal article

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    0 cites

  59. Mannan specific family 35 carbohydrate-binding module (CtCBM35) of Clostridium thermocellum: structure analysis and ligand binding

    Biologia (Poland)1970journal article

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    0 cites

  60. Structure and functional investigation of ligand binding by a family 35 carbohydrate binding module (CtCBM35) of β-mannanase of family 26 glycoside hydrolase from Clostridium thermocellum

    Biochemistry (Moscow)1970journal article

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  61. A Novel α-L-Arabinofuranosidase of Family 43 Glycoside Hydrolase (Ct43Araf) from Clostridium thermocellum

    PLoS ONE1970journal article

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  62. Deciphering ligand specificity of a Clostridium thermocellum family 35 carbohydrate binding module (CtCBM35) for gluco- and galacto- Substituted mannans and its calcium induced stability

    PLoS ONE1970journal article

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    0 cites

  63. Lignocellulosic fermentation of wild grass employing recombinant hydrolytic enzymes and fermentative microbes with effective bioethanol recovery

    BioMed Research International1970journal article

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    0 cites

  64. Thermostable Recombinant β-(1→4)-Mannanase from C. thermocellum: Biochemical characterization and manno-oligosaccharides production

    Journal of Agricultural and Food Chemistry1970journal article

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    0 cites