Luque, J., Barril, X., Thurston, D. E., Rotella, D. P., Fox, D., Martinez, A., Guccione, S., Ganellin, R., Cozzini, P., & Zacharias, M. [ca. 2012]. Physico-chemical and computational approaches to drug discovery. In RSC drug discovery series [Cd]. Cambridge,: Royal Society of Chemistry.
ISO-690 (author-date, English)LUQUE, Javier, BARRIL, Xavier, THURSTON, David E., ROTELLA, David P., FOX, David, MARTINEZ, Ana, GUCCIONE, Salvatore, GANELLIN, Robin, COZZINI, Pietro und ZACHARIAS, Martin, 2012. Physico-chemical and computational approaches to drug discovery. Cambridge,: Royal Society of Chemistry. ISBN 9781849735377.
Modern Language Association 9th editionLuque, J., X. Barril, D. E. Thurston, D. P. Rotella, D. Fox, A. Martinez, S. Guccione, R. Ganellin, P. Cozzini, und M. Zacharias. „Physico-chemical and computational approaches to drug discovery“. RSC drug discovery series, cd, Royal Society of Chemistry, 2012.
Mohr Siebeck - Recht (Deutsch - Österreich)Luque, Javier/Barril, Xavier/Thurston, David E./Rotella, David P./Fox, David/Martinez, Ana u. a.: Physico-chemical and computational approaches to drug discovery, Cambridge, 2012.
Emerald - HarvardLuque, J., Barril, X., Thurston, D.E., Rotella, D.P., Fox, D., Martinez, A., Guccione, S., Ganellin, R., Cozzini, P. und Zacharias, M. (2012), Physico-chemical and computational approaches to drug discovery, RSC drug discovery series, Bd. , Royal Society of Chemistry, Cambridge.