APA (7th ed.) Citation

Finer-Moore, J., & Stroud, R. M. (2008). Computational and structural approaches to drug discovery: Ligand-protein interactions. Royal Society of Chemistry. https://doi.org/10.1039/9781847557964

Chicago Style (17th ed.) Citation

Finer-Moore, Janet, and Robert M. Stroud. Computational and Structural Approaches to Drug Discovery: Ligand-protein Interactions. Cambridge: Royal Society of Chemistry, 2008. https://doi.org/10.1039/9781847557964.

MLA (9th ed.) Citation

Finer-Moore, Janet, and Robert M. Stroud. Computational and Structural Approaches to Drug Discovery: Ligand-protein Interactions. Royal Society of Chemistry, 2008. https://doi.org/10.1039/9781847557964.