MARATTO

article · New Journal of Chemistry

Computational approach: 3D-QSAR, molecular docking, ADMET, molecular dynamics simulation investigations, and retrosynthesis of some curcumin analogues as PARP-1 inhibitors targeting colon cancer

In plain language

The abstract on record is too brief for a reliable plain-language summary, so none has been generated.

Abstract

As cancer is the second-leading cause of death globally, this study strives to find efficient medications for colon cancer that cause minimal side effects.

Research topics

  • Curcumin's Biomedical Applications
  • Computational Drug Discovery Methods
  • Synthesis and biological activity

Sustainable Development Goals

Read the original research

This page summarises published work. The authoritative version sits with the publisher.

DOI: 10.1039/d3nj03981a

Is something wrong with this record? Report it or request removal.

Discussion

Discuss this research

Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.

No discussion yet. Open the first thread.