Tarun Jha

About

Prof. Tarun Jha, a faculty member of Dept. of Pharmaceutical Technology, Jadavpur University, has
supervised eight PhD students and guided five research projects funded by different organizations. He
has published more than 90 research articles in different reputed journals. His research area includes
designing and synthesis of anticancer small molecules. He is one of the E.C. members of National Board
of Accreditation (NBA), New Delhi, India.

Employment

• Jadavpur University Professor
  1992 - Present

Education

• Jadavpur University PhD
  ? - 1989

Projects & Funding

Projects & funding information is unavailable.

Publications (181)

• Cancer photocytotoxicity and anti-inflammatory response ofcis-A<inf>2</inf>B<inf>2</inf>typemeso-p-nitrophenyl andp-hydroxyphenyl porphyrin and its zinc(ii) complex: a synthetic alternative to theTHPPsynthon
  New Journal of Chemistry 2021 DOI: 10.1039/d0nj05106c
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• Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease (Mpro) inhibitors
  Journal of Molecular Structure 2021 DOI: 10.1016/j.molstruc.2020.129026
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• Development of decision trees to discriminate HDAC8 inhibitors and non-inhibitors using recursive partitioning
  Journal of Biomolecular Structure and Dynamics 2021 DOI: 10.1080/07391102.2019.1661876
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• First structure–activity relationship analysis of SARS-CoV-2 virus main protease (Mpro) inhibitors: an endeavor on COVID-19 drug discovery
  Molecular Diversity 2021 DOI: 10.1007/s11030-020-10166-3
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• HDAC6 as privileged target in drug discovery: A perspective
  Pharmacological Research 2021 DOI: 10.1016/j.phrs.2020.105274
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• Protease targeted COVID-19 drug discovery and its challenges: Insight into viral main protease (Mpro) and papain-like protease (PLpro) inhibitors
  Bioorganic and Medicinal Chemistry 2021 DOI: 10.1016/j.bmc.2020.115860
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• Structural analysis of arylsulfonamide-based carboxylic acid derivatives: a QSAR study to identify the structural contributors toward their MMP-9 inhibition
  Structural Chemistry 2021 DOI: 10.1007/s11224-020-01635-4
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• An Equation of State for Magnetized Neutron Star Matter and Tidal Deformation in Neutron Star Mergers
  Astrophysical Journal 2020 DOI: 10.3847/1538-4357/aba8fc
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• Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease (PLpro) inhibitors
  Journal of Biomolecular Structure and Dynamics 2020 DOI: 10.1080/07391102.2020.1780946
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• Chrysin-loaded PLGA attenuates OVA-induced allergic asthma by modulating TLR/NF-κB/NLRP3 axis
  Nanomedicine: Nanotechnology, Biology, and Medicine 2020 DOI: 10.1016/j.nano.2020.102292
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