Stroud, R., Lilley, D. M. J., Clore, M., Campbell, S., Anderson, A., Blaney, J., Blundell, T., Clark, D., Davis, A., Ealick, S., Kim, S.-H., Mc Cammon, A., Finer-Moore, J., & Verdonk, M. [ca. 2007]. Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions [Cd]. Cambridge: Royal Society of Chemistry.
ISO-690 (author-date, English)STROUD, Robert, LILLEY, David M J, CLORE, Marius, CAMPBELL, Simon, ANDERSON, Amy, BLANEY, Jeff, BLUNDELL, Tom, CLARK, David, DAVIS, Andy, EALICK, Steven, KIM, Sung-Hou, MCCAMMON, Andrew, FINER-MOORE, Janet und VERDONK, Marcel, 2007. Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions. Cambridge: Royal Society of Chemistry.
Modern Language Association 9th editionStroud, R., D. M. J. Lilley, M. Clore, S. Campbell, A. Anderson, J. Blaney, T. Blundell, D. Clark, A. Davis, S. Ealick, S.-H. Kim, A. Mc Cammon, J. Finer-Moore, und M. Verdonk. Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions. cd, Royal Society of Chemistry, 2007.
Mohr Siebeck - Recht (Deutsch - Österreich)Stroud, Robert/Lilley, David M J/Clore, Marius/Campbell, Simon/Anderson, Amy/Blaney, Jeff u. a.: Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions, Cambridge 2007.
Emerald - HarvardStroud, R., Lilley, D.M.J., Clore, M., Campbell, S., Anderson, A., Blaney, J., Blundell, T., Clark, D., Davis, A., Ealick, S., Kim, S.-H., Mc Cammon, A., Finer-Moore, J. und Verdonk, M. (2007), Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions, Bd. , Royal Society of Chemistry, Cambridge.