Maheswata Moharana

About

M.Sc (Chemistry), M.Phil. Ph.D.

Employment

• National Institute of Technology Raipur Research Scholar
  2021 - 2023
• Institute of Minerals and Materials Technology DST Women Scientist
  2018 - 2021
• Institute of Minerals and Materials Technology Project Assistant (II)
  2013 - 2018

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (20)

• Identification of novel potential hepatitis E virus inhibitors as seen from molecular docking, free energy landscape and molecular dynamics simulation studies
  Molecular Simulation 2023 DOI: 10.1080/08927022.2023.2202764
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• Effect of temperature on hepatitis a virus and exploration of binding mode mechanism of phytochemicals from tinospora cordifolia: an insight into molecular docking, MM/GBSA, and molecular dynamics simulation study
  Journal of Biomolecular Structure and Dynamics 2023 DOI: 10.1080/07391102.2023.2194429
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• Applications of nutraceuticals for disease prevention and treatment
  Nutraceuticals 2023 DOI: 10.1016/b978-0-443-19193-0.00005-8
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• Data-Driven Approach Study for the Prediction and Detection of Infectious Disease Outbreak
  Data-Intensive Research 2023 DOI: 10.1007/978-981-19-5184-8_7
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• Molecular recognition of bio-active triterpenoids from Swertia chirayita towards hepatitis Delta antigen: a mechanism through docking, dynamics simulation, Gibbs free energy landscape
  Journal of Biomolecular Structure and Dynamics 2023 DOI: 10.1080/07391102.2023.2184173
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• Strategies of detection and challenges for hepatitis C infectious disease
  Biosensors for Emerging and Re-Emerging Infectious Diseases 2022 DOI: 10.1016/b978-0-323-88464-8.00015-4
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• A comprehensive study toward the treatment of inflammatory diseases through nanoparticles
  Advanced Nanomaterials for Point of Care Diagnosis and Therapy 2022 DOI: 10.1016/b978-0-323-85725-3.00007-6
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• Evaluation of binding performance of bioactive compounds against main protease and mutant model spike receptor binding domain of SARS-CoV-2: Docking, ADMET properties and molecular dynamics simulation study
  Journal of the Indian Chemical Society 2022 DOI: 10.1016/j.jics.2022.100417
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• Identification of phytochemicals from Eclipta alba and assess their potentiality against Hepatitis C virus envelope glycoprotein: virtual screening, docking, and molecular dynamics simulation study
  Journal of Biomolecular Structure and Dynamics 2022 DOI: 10.1080/07391102.2022.2085804
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• Computational efforts to identify natural occurring compounds from phyllanthus niruri that target hepatitis B viral infections: DFT, docking and dynamics simulation study
  Journal of the Indian Chemical Society 2022 DOI: 10.1016/j.jics.2022.100662
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