JH
James H. Zothantluanga
Also known as: James
Jazer Research Lab, Assam Down Town University, Dibrugarh University, Girijananda Chowdhury University
0000-0002-0504-8738
About
Hello everyone! I am a researcher specializing in phytochemistry, phytoinformatics, and machine learning-aided 2D-QSAR modeling. My work bridges classical pharmacognosy with modern drug discovery by integrating traditional natural product research with machine learning algorithms and advanced computational techniques. The impact of my research is reflected in my academic metrics, with an h-index of 19 on Google Scholar, 14 on Scopus, and 12 on Web of Science.
Employment
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Jazer Research Lab Founder & Research Director2026 - Present
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Assam Down Town University Assistant Professor2026 - 2026
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Girijananda Chowdhury University Assistant Professor2025 - 2025
Education
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Dibrugarh University Ph.D.2022 - 2026
Projects & Funding
Projects & funding information is unavailable.
Publications (54)
- Dual inhibition of AChE and GSK-3β by flavonoids of Bergenia ciliata: Molecular dynamics insights into anti-Alzheimer’s activity Save
- Comparative molecular dynamics reveal ligand-dependent structural and dynamic determinants of dipeptidyl peptidase IV recognition and inhibition Save
- Sub-acute toxicity studies and dynamics-based molecular insights on the in vivo antimalarial activity of Ilex umbellulata (Wall.) Loes bark in Plasmodium berghei-infected mice Save
- Revelation of Paradisin C and Scorzocreticoside I as promising inhibitors of dengue virus through multi-target molecular dynamics simulation Save
- In-vitro, in-vivo, and in-silico investigation of the traditionally used polyherbal combinations of Coptis teeta, Nyctanthes arbor-tristis, and Andrographis paniculata Save
- Investigation of the antimalarial efficacy of Ilex umbellulata (Wall.) Loes. bark against Plasmodium falciparum using in-vitro whole-cell assays, GC-MS, LC-ToF-MS, and multi-step computational studies Save
- Pharmacognostic analysis and antimalarial evaluation of quercetin in Ilex umbellulata bark using HPTLC, in vitro screening, molecular docking, and network pharmacology Save
- In silico design and computational screening of berberine derivatives for potential antidiabetic activity through allosteric activation of the AMPK pathway Save
- Computational Simulations Reveal the Synergistic Action of Phytochemicals of Morus alba to Exert Anti-Alzheimer Activity via Inhibition of Acetylcholinesterase and Glycogen Synthase Kinase-3β Save
- Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies Save