Jeevan Patra

About

Pharmacoinformatician specialized in cheminformatics, CADD, and functional genomics aims to explore therapeutic targets and chemotypes tandem with experimental validation for translational drug discovery. Cheminformatics (DFT, Optimization, TD-DFT), Computational biology (Transcriptomics, Pathway analysis), In silico medicinal chemistry (Pharmacophore modelling, Atom-/Field-based QSAR, lead optimization), Biomolecular simulations (RNA/DNA-ligand, protein-ligand, protein-peptides), Protein engineering (Protein titrations, Residual descriptors analysis, mutational effect), Antibody modelling.

Employment

• National Institute of Technology Rourkela Postdoctoral Researcher
  2025 - Present
• Amity University Assistant Professor
  2024 - 2025

Education

• SOA University Bachelor of Pharmacy
  2013 - 2017

Projects & Funding

Projects & funding information is unavailable.

Publications (33)

• Integrated omics and virtual screening predict Tabularin as a dual inhibitor of the prognostic microRNAs mir-19a and mir-32 in colorectal cancer
  Computational Biology and Chemistry 2026 DOI: 10.1016/j.compbiolchem.2026.109211
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• Computational discovery of marine-derived modulators targeting SLC15A4 for autoimmune disease
  Chemical Papers 2026 DOI: 10.1007/s11696-026-05578-8
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• Computational screening of thiazole-based natural compounds against xanthine oxidase: consensus screening, molecular dynamics, and DFT
  Chemical Papers 2026 DOI: 10.1007/s11696-026-05553-3
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• Computational Screening of Columbianadin-Derived Furanocoumarins as Multitarget Neurotherapeutics Against MAO-B, AChE, and BACE1 For Alzheimer's Disease
  Journal of Computational Biophysics and Chemistry 2026 DOI: 10.1142/s273741652650119x
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• In silico Investigation of Marine Natural Products Targeting Dual PD-L1 and VISTA as Potential Cancer Immunotherapy Agents
  Current Chemical Biology 2026 DOI: 10.2174/0122127968451757260811115136
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• Computational investigation for exploring botanical ingredients as potential negative allosteric modulators targeting metabotropic glutamate receptor 5
  Research in Pharmaceutical Sciences 2026 DOI: 10.4103/rps.rps_61_25
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• Integrative Network Pharmacology and Molecular Modeling Study of Corycavidine in Type 2 Diabetes Mellitus
  Biointerface Research in Applied Chemistry 2026 DOI: 10.33263/briac161.005
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• Receptor-Guided Screening of Marine Bioactive Compounds as Potential Allosteric SHP2 Inhibitors
  Biointerface Research in Applied Chemistry 2026 DOI: 10.33263/briac161.015
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• Computational Repurposing of Asparagus racemosus and Withania somnifera for Postpartum Depression: Insights into MAO-A and Inflammatory Signaling Modulation
  Cell Biochemistry and Biophysics 2026 DOI: 10.1007/s12013-026-01989-2
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• Computational Design of Pyrazole Derivatives for Management of Autoimmune Disease
  Global Trends in Health, Technology and Management II 2026 DOI: 10.1007/978-3-032-12320-6_8
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