50 M.Pharm Project Ideas Using Molecular Docking (2026 Edition)

By BioDockify Computational Research Team · September 1, 2026 · Student Projects

50+ M.Pharm project ideas using molecular docking — drug repurposing, phytochemical screening, QSAR combinations, enzyme targets, and publication-ready workflows with free tools.

Read the complete article with tables, code and references on BioDockify.

Key References

• Pinzi, L. & Rastelli, G. Molecular Docking: Shifting Paradigms in Drug Discovery. Int. J. Mol. Sci. 20, 4331 (2019).
• Ferreira, L.G. et al. Molecular docking and structure-based drug design strategies. Molecules 20, 13384-13421 (2015).

Scope & Limitations

Docking scores are predictive, not experimental proof Project scope should match available semester time Wet-lab validation strengthens but is not always mandatory for computational theses