Pubalee Sarmah

Employment

• Royal Global University Associate Professor & HoD
  2009 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (18)

• A comparative computational insight into the interaction of green house gases with naturally ocurring amino acid
  Computational and Theoretical Chemistry 2026 DOI: 10.1016/j.comptc.2025.115551
  +Save
• DFT study on interaction of some pharmaceutical residues with 4-nitrotoluene: a model system for nitro-functionalized material
  Structural Chemistry 2026 DOI: 10.1007/s11224-025-02693-2
  +Save
• Understanding the adsorption of 5-Fluorouracil and 6-Mercaptopurine anticancer drugs on B/N/BN-Doped graphene
  Chemical Physics Letters 2025 DOI: 10.1016/j.cplett.2025.141877
  +Save
• A Mini Review on Computer-Aided Drug Design
  International Journal for Research in Education 2025 DOI: 10.63345/ijre.v14.i12.6
  +Save
• Does P and Se doping effect molecular properties of S,N-heteroacene?
  Structural Chemistry 2023 DOI: 10.1007/s11224-023-02227-8
  +Save
• Reactivity of 9-anilinoacridine Derivatives as Potent Anticancer Agents: A DFT Approach
  Current Physical Chemistry 2022 DOI: 10.2174/1877946812666220518144815
  +Save
• Nanomaterials for Targeted Delivery of Anticancer Drugs: An Overview
  Current Nanomaterials 2022 DOI: 10.2174/2405461506666210119095130
  +Save
• DFT-based reactivity and QSPR studies of platinum (IV) anticancer drugs
  Journal of Molecular Graphics and Modelling 2020 DOI: 10.1016/j.jmgm.2020.107682
  +Save
• Quantitative Structure-Activity Relationships of the Antimalarial Agent Artemisinin and Some of its Derivatives – A DFT Approach
  Combinatorial Chemistry & High Throughput Screening 2013 DOI: 10.2174/1386207311316080002
  +Save
• DFT‐based QSAR Models to Predict the Antimycobacterial Activity of Chalcones
  Chemical Biology & Drug Design 2012 DOI: 10.1111/j.1747-0285.2011.01289.x
  +Save