Sagar Bhayye

Employment

• Rajiv Gandhi Institute of IT and Biotechnology, Bharati Vidyapeeth (Deemed to be University) Assistant Professor
  2023 - Present

Education

• University of Calcutta PhD
  2012 - 2019

Projects & Funding

Projects & funding information is unavailable.

Publications (20)

• LC-MS Based Metabolomics, In vitro and In silico Approaches to Characterize Possible Inhibitors of Alpha-glucosidase and Protein Glycation from Premna serratifolia L: Implications in Controlling Diabetes
  Biomedical & Pharmacology Journal 2026 DOI: 10.13005/bpj/3351
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• Isolation, characterization, HPLC quantification, in-vitro and in-silico evaluations of coumarins and coumarolignans from Blighia unijugata stem with their chemotaxonomic significance
  Biochemical Systematics and Ecology 2025 DOI: 10.1016/j.bse.2024.104950
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• Anhydroparthenin as a dual-target inhibitor against Sterol C-24 methyltransferase and Sterol 14-α demethylase of Leishmania donovani: A comprehensive in vitro and in silico study
  International Journal of Biological Macromolecules 2024 DOI: 10.1016/j.ijbiomac.2024.132034
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• Bioassay-guided fractionations of Cannabis sativa extract and HPLC-assisted purifications of anti-proliferative active fractions lead to the isolation of 16 known and one new phytomolecule and their in-silico analysis
  Medicinal Chemistry Research 2024 DOI: 10.1007/s00044-024-03217-z
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• Bioassay-guided fractionations of Cannabis sativa extract and HPLC-assisted purifications of anti-proliferative active fractions lead to the isolation of 16 known and one new phytomolecule and their in-silico analysis
  Medicinal Chemistry Research 2024 DOI: 10.1007/s00044-024-03199-y
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• Anticancer Drug Discovery Based on Natural Products: From Computational Approaches to Clinical Studies
  Biomedicines 2024 DOI: 10.3390/biomedicines12010201
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• In silico modeling for quick prediction of inhibitory activity against 3CLpro enzyme in SARS CoV diseases
  Journal of Biomolecular Structure and Dynamics 2022 DOI: 10.1080/07391102.2020.1821779
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• Repurposing Peptidomimetic Drugs as Potential Inhibitors of Novel SARS-CoV-2 Main Protease Using Network Theory: A Protein-Ligand Binding Site Similarity Approach
  ResearchSquare 2022 DOI: 10.21203/rs.3.rs-1353780
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• Target prioritization of novel substituted 5-aryl-2-oxo-/thioxo-2,3-dihydro-1H-benzo[6,7]chromeno[2,3-d]pyrimidine-4,6,11(5H)-triones as anticancer agents using in-silico approach
  Journal of Biomolecular Structure and Dynamics 2020 DOI: 10.1080/07391102.2019.1606735
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• Polyphenol capping on a gold nanosurface modulates human serum albumin fibrillation
  Materials Advances 2020 DOI: 10.1039/D0MA00274G
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