dhaval patel

Employment

• Gujarat Biotechnology University Assistant Professor
  2022 - Present
• Institute of Advanced Research Assistant Professor
  2017 - 2022

Education

• Sardar Patel University Masters
  2007 - 2009
• Sardar Patel University Bacherlors
  2004 - 2007

Projects & Funding

Projects & funding information is unavailable.

Publications (52)

• Biophysical characterization of Hpa1 protein from Xanthomonas orzyae
  Biochimica Et Biophysica Acta Proteins and Proteomics 2026 DOI: 10.1016/j.bbapap.2025.141111
  +Save
• Deciphering chemometric diversity in aerial and subterranean endophytic fungal communities of Thymus vulgaris via LC-MS/MS based untargeted metabolomics and in-silico therapeutic target prediction of marker metabolites
  Fungal Biology 2026 DOI: 10.1016/j.funbio.2026.101810
  +Save
• Cross-variant immune shield: computational multiepitope vaccine design against B.617.2 to Omicron sub-lineages in SARS-CoV-2
  Journal of Biomolecular Structure and Dynamics 2026 DOI: 10.1080/07391102.2025.2487196
  +Save
• A novel xylose isomerase suitable for D-fructose production and synergistic catalysis with D-allulose 3-epimerase for the biosynthesis of D-allulose
  Process Biochemistry 2025 DOI: 10.1016/j.procbio.2025.01.030
  +Save
• Unravelling the plasticity of substrate recognition by Staphylococcus aureus lysyl-tRNA synthetase and its implications for misacylation
  FEBS Journal 2025 DOI: 10.1111/febs.70185
  +Save
• Unveiling the Potential of Tankyrase I Inhibitors for the Treatment of Type 2 Diabetes Mellitus: A Hybrid Approach Using Network Pharmacology, 2D Structural Similarity, Molecular Docking, MD Simulation and In-Vitro Studies
  Ssrn 2025 DOI: 10.2139/ssrn.5099589
  +Save
• Unveiling the potential of tankyrase I inhibitors for the treatment of type 2 diabetes mellitus: A hybrid approach using network pharmacology, 2D structural similarity, molecular docking, MD simulation and in-vitro studies
  Life Sciences 2025 DOI: 10.1016/j.lfs.2025.123548
  +Save
• Uncovering the Interaction Interface Between Harpin (Hpa1) and Rice Aquaporin (OsPIP1;3) Through Protein–Protein Docking: An In Silico Approach
  Molecular Biotechnology 2024 DOI: 10.1007/s12033-023-00690-6
  +Save
• Structure-Based Computational Approach in Search of the Potent Molecules Targeting Phosphoglycerate Dehydrogenase (PHGDH) Enzyme for Cancer Treatment
  Chemistryselect 2024 DOI: 10.1002/slct.202403205
  +Save
• Homology modeling, binding site identification, molecular docking and molecular dynamics simulation study of emerging and promising drug target of Wnt signaling – Human Porcupine enzyme
  Results in Chemistry 2024 DOI: 10.1016/j.rechem.2024.101482
  +Save