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Pore-interface engineering improves doxorubicin loading to triazine-based covalent organic framework

  • Preeti Rathi
  • , Sumanta Chowdhury*
  • , Partha Pratim Das
  • , Anand Kumar Keshri
  • , Anubha Chaudhary
  • , Prem Felix Siril*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

High drug-loading capacity is the most advantageous property of porous nanocarriers for cancer therapy. Covalent organic frameworks (COFs) are a novel class of porous nanocarriers that have been explored for drug delivery because of their tuneable textural properties and pore-surface functionalization. The primary focus of this study is to determine the dominant factor influencing drug loading in COFs. These results highlight the importance of pore-wall functionalization over the surface area to achieve a high drug-loading capacity and better drug-COF interaction. In vitro biological studies confirmed the biocompatibility of bare COFs and the efficacy of doxorubicin-loaded COF in killing cancer cells. In essence, the findings of this study suggest focussing on drug-COF interactions rather than high crystallinity and surface area for enhanced drug loading.

Original languageEnglish
Pages (from-to)136-142
Number of pages7
JournalMaterials Advances
Volume5
Issue number1
DOIs
Publication statusAccepted/In press - 2023

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 3 - Good Health and Well-being
    SDG 3 Good Health and Well-being

All Science Journal Classification (ASJC) codes

  • Chemistry (miscellaneous)
  • General Materials Science

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