Himanshu Pandya

Employment

• Gujarat University Associate Professor

Education

• Gujarat University
  2000 - 2003

Projects & Funding

Projects & funding information is unavailable.

Publications (18)

• Inhibition of viral fusion via HR1-binding peptides: a machine learning and molecular dynamics-guided strategy against Nipah virus
  Network Modeling Analysis in Health Informatics and Bioinformatics 2026 DOI: 10.1007/s13721-026-00751-1
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• A reverse vaccinology and structure-guided approach to design a multi-epitope mRNA vaccine against Chandipura virus
  In Silico Research in Biomedicine 2026 DOI: 10.1016/j.insi.2026.100339
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• Integrated Multi-Omics Analysis of Ghanjivamrit, Jivamrit, and Beejamrit Reveals Their Potential Roles in Sustainable Agriculture
  Biocatalysis and Agricultural Biotechnology 2026 DOI: 10.1016/j.bcab.2026.104249
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• Development of a multi-epitope vaccine candidate targeting conserved regions of human metapneumovirus
  VirusDisease 2025 DOI: 10.1007/s13337-025-00932-y
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• Immunoinformatics-guided vaccine design: A review with case study on Marburg virus
  Biochemical and Biophysical Research Communications 2025 DOI: 10.1016/j.bbrc.2025.152572
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• Designing a potential universal multi-epitope vaccine candidate against Hepatitis E Virus
  Next Research 2025 DOI: 10.1016/j.nexres.2025.100365
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• Integrative immunoinformatics and molecular simulation-based design of a multi-epitope vaccine against hepatitis C virus
  In Silico Research in Biomedicine 2025 DOI: 10.1016/j.insi.2025.100029
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• Excavating phytochemicals from plants possessing antiviral activities for identifying SARS-CoV hemagglutinin-esterase inhibitors by diligent computational workflow
  Journal of Biomolecular Structure and Dynamics 2023 DOI: 10.1080/07391102.2022.2033642
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• Repurposing of anticancer phytochemicals for identifying potential fusion inhibitor for SARS-CoV-2 using molecular docking and molecular dynamics (MD) simulations
  Journal of Biomolecular Structure and Dynamics 2022 DOI: 10.1080/07391102.2021.1902393
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• Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (Mpro) inhibitor using docking and molecular dynamics simulations
  Scientific Reports 2021 DOI: 10.1038/s41598-021-99165-4
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