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A computational model delineates differences in hydroxyapatite binding affinities of bisphosphonates in clinical use

Publication status:: Published

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APA Style

Ebetino, E., Barnett, B., & Russell, R. (2005). A computational model delineates differences in hydroxyapatite binding affinities of bisphosphonates in clinical use. 20(9), S259–S259.

MLA Style

Ebetino, E, et al. “A Computational Model Delineates Differences in Hydroxyapatite Binding Affinities of Bisphosphonates in Clinical Use.” vol. 20, no. 9, 2005, pp. S259–S259.

Chicago Style

Ebetino, E, B Barnett, and R Russell. 2005. “A Computational Model Delineates Differences in Hydroxyapatite Binding Affinities of Bisphosphonates in Clinical Use.” 20 (9): S259–S259.
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Authors

+ Ebetino, E More by this author

Role:: Author

+ Barnett, B More by this author

Role:: Author

+ Russell, R More by this author

Role:: Author

Host title:: JOURNAL OF BONE AND MINERAL RESEARCH
Volume:: 20
Issue:: 9
Pages:: S259-S259
Publication date:: 2005-09-01
ISSN:: 0884-0431

Pubs id:: pubs:109406
UUID:: uuid:f85c116f-0dae-4a24-b29c-5f045df5ad99
Local pid:: pubs:109406
Source identifiers:: 109406
Deposit date:: 2013-11-16
ARK identifier:: ark:/29072/ora_f85c116f0dae4a24b29c5f045df5ad99

Terms of use

Copyright date:: 2005

Licence:: Terms and Conditions of Use for Oxford University Research Archive

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