MARATTO

article · Molecular Diversity

Repurposing DrugBank compounds as NAD-dependent deacetylase sirtuin 2 inhibitors via QSAR modelling with gradient boosting algorithms and all-atom molecular simulations

In plain language

No abstract is available for this record, so no summary has been generated.

Research topics

  • Sirtuins and Resveratrol in Medicine
  • Computational Drug Discovery Methods
  • Histone Deacetylase Inhibitors Research

Read the original research

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

DOI: 10.1007/s11030-026-11504-7

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.