Reetika Debroy

Employment

• Jaypee Institute of Information Technology Assistant Professor
  2024 - Present
• Vellore Institute of Technology Senior Research Fellow (funded by ICMR)
  2022 - 2023
• Vellore Institute of Technology University PhD Scholar
  2019 - 2023

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (12)

• Consolidated knowledge-guided computational pipeline for therapeutic intervention against bacterial biofilms - a review
  Biofouling 2023 DOI: 10.1080/08927014.2023.2294763
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• Microbial fuel cell: A state-of-the-art and revolutionizing technology for efficient energy recovery
  Cleaner and Circular Bioeconomy 2023 DOI: 10.1016/j.clcb.2023.100050
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• Translational protein RpsE as an alternative target for novel nucleoside analogues to treat MDR Enterobacter cloacae ATCC 13047: network analysis and molecular dynamics study
  World Journal of Microbiology and Biotechnology 2023 DOI: 10.1007/s11274-023-03634-z
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• Impact of the COVID-19 pandemic on routine vaccine landscape: A global perspective
  Human Vaccines & Immunotherapeutics 2023 DOI: 10.1080/21645515.2023.2199656
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• MurC ligase of multi-drug resistant Salmonella Typhi can be inhibited by novel Curcumin derivative: Evidence from molecular docking and dynamics simulations
  The International Journal of Biochemistry & Cell Biology 2022 DOI: 10.1016/j.biocel.2022.106279
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• A comprehensive review on genomics, systems biology and structural biology approaches for combating antimicrobial resistance in ESKAPE pathogens: computational tools and recent advancements
  World Journal of Microbiology and Biotechnology 2022 DOI: 10.1007/s11274-022-03343-z
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• Non-steroidal anti-inflammatory drugs ketorolac and etodolac can augment the treatment against pneumococcal meningitis by targeting penicillin-binding proteins
  Microbial Pathogenesis 2022 DOI: 10.1016/j.micpath.2022.105694
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• Datasets comprising the quality validations of simulated protein-ligand complexes and SYBYL docking scores of bioactive natural compounds as inhibitors of Mycobacterium tuberculosis protein-targets
  Data in Brief 2022 DOI: 10.1016/j.dib.2022.108146
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• Network metrics, structural dynamics and density functional theory calculations identified a novel Ursodeoxycholic Acid derivative against therapeutic target Parkin for Parkinson's disease
  Computational and Structural Biotechnology Journal 2022 DOI: 10.1016/j.csbj.2022.08.017
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• Identification of bioactive natural compounds as efficient inhibitors against Mycobacterium tuberculosis protein-targets: A molecular docking and molecular dynamics simulation study
  Journal of Molecular Liquids 2021 DOI: 10.1016/j.molliq.2021.117340
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