Stroud, R. M. F. (2008). Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions. Royal Society of Chemistry.
Chicago Edition CitationStroud, Robert M;Ed. Finer-Moore. Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions. Cambridge: Royal Society of Chemistry, 2008.
MLA Edition CitationStroud, Robert M;Ed. Finer-Moore. Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions. Royal Society of Chemistry, 2008.
Warning: These citations may not always be 100% accurate.