Sanchaita Rajkhowa

Employment

• Dibrugarh University Centre for Biotechnology and Bioinformatics Assistant professor
  2019 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (40)

• Integrative subtractive genomics and molecular dynamics-based approach for drug repurposing against female genital tuberculosis
  Molecular Diversity 2026 DOI: 10.1007/s11030-026-11639-7
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• Precision targeting of BTK in chronic lymphocytic leukemia: computational insights into structural dynamics and the influence of mutations on BTK inhibitors through QM and MM studies
  Journal of Biomolecular Structure and Dynamics 2026 DOI: 10.1080/07391102.2026.2642911
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• Structure-Guided Design of Novel Diarylpyrimidine-Based NNRTIs Through a Comprehensive In Silico Approach: 3D-QSAR, ADMET Evaluation, Molecular Docking, and Molecular Dynamics
  Pharmaceuticals 2025 DOI: 10.3390/ph18121854
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• Integrative Metabolomic, Network Pharmacology, and Experimental Evidence for Lepidium sativum Seed Extract as a Natural Modulator of Pulmonary Fibrosis via the ncNRFR/Let-7d Regulatory Pathway
  Pharmaceuticals 2025 DOI: 10.3390/ph18121820
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• Targeting PARP14: An in silico framework for identifying novel Competitive inhibitors via 3D-QSAR pharmacophore modeling and molecular dynamics
  Computers in Biology and Medicine 2025 DOI: 10.1016/j.compbiomed.2025.110769
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• Targeting Streptococcus pyogenes atpF protein for multi-epitope vaccine development: a genomics-driven immunoinformatics strategy
  Journal of Genetic Engineering and Biotechnology 2025 DOI: 10.1016/j.jgeb.2025.100546
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• 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
  Journal of Ethnopharmacology 2025 DOI: 10.1016/j.jep.2025.120150
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• Expanding the therapeutic arsenal against cancer: a computational investigation of hybrid xanthone derivatives as selective Topoisomerase 2α ATPase inhibitors
  Journal of Biomolecular Structure and Dynamics 2025 DOI: 10.1080/07391102.2023.2280723
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• Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies
  Journal of Biomolecular Structure and Dynamics 2024 DOI: 10.1080/07391102.2023.2263875
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• Unveiling potential repurposed drug candidates for Plasmodium falciparum through in silico evaluation: A synergy of structure-based approaches, structure prediction, and molecular dynamics simulations
  Computational Biology and Chemistry 2024 DOI: 10.1016/j.compbiolchem.2024.108048
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