PRAKASH JHA

Employment

• University of Delhi Project Scientist-1
  2024 - Present
• University of Delhi Invited Faculty
  2023 - 2024
• University of Delhi SRF
  2019 - 2024
• University of Delhi JRF
  2017 - 2019
• University of Delhi Traineeship
  2016 - 2017

Education

• University of Delhi PhD
  2017 - 2023
• Jamia Millia Islamia Faculty of Natural Sciences MSc in Bioinformatics
  2014 - 2016
• University of Delhi Bachelor of Science
  2011 - 2014

Projects & Funding

Projects & funding information is unavailable.

Publications (18)

• Immunoinformatic approach to design T cell epitope-based chimeric vaccine targeting multiple serotypes of dengue virus
  Journal of Biomolecular Structure and Dynamics 2024 DOI: 10.1080/07391102.2024.2428828
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• Identification of novel PAD2 inhibitors using pharmacophore-based virtual screening, molecular docking, and MD simulation studies
  Scientific Reports 2024 DOI: 10.1038/s41598-024-78330-5
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• Discovery of Potential Inhibitors of CDK1 by Integrating Pharmacophore-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation Studies, and Evaluation of Their Inhibitory Activity
  ACS Omega 2024 DOI: 10.1021/acsomega.4c05414
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• Uncovering the role of aquaporin and chromobox family members as potential biomarkers in head and neck squamous cell carcinoma via integrative multiomics and in silico approach
  Journal of Applied Genetics 2024 DOI: 10.1007/s13353-024-00843-6
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• Structure-guided pharmacophore based virtual screening, docking, and molecular dynamics to discover repurposed drugs as novel inhibitors against endoribonuclease Nsp15 of SARS-CoV-2
  Journal of Biomolecular Structure and Dynamics 2023 DOI: 10.1080/07391102.2022.2079561
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• Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors
  Molecular Diversity 2023 DOI: 10.1007/s11030-022-10540-3
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• Investigating the link between miR-34a-5p and TLR6 signaling in sepsis-induced ARDS
  3 Biotech 2023 DOI: 10.1007/s13205-023-03700-1
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• Identification of novel inhibitors of Neisseria gonorrhoeae MurI using homology modeling, structure-based pharmacophore, molecular docking, and molecular dynamics simulation-based approach
  Journal of Biomolecular Structure and Dynamics 2023 DOI: 10.1080/07391102.2022.2121943
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• Combined Multiomics and In Silico Approach Uncovers PRKAR1A as a Putative Therapeutic Target in Multi-Organ Dysfunction Syndrome
  ACS Omega 2023 DOI: 10.1021/acsomega.3c00020
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• Bactericidal activity of esculetin is associated with impaired cell wall synthesis by targeting glutamate racemase of Neisseria gonorrhoeae
  Molecular Diversity 2023 DOI: 10.1007/s11030-023-10745-0
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