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A computational model explains bisphosphonate binding affinity differences on hydroxyapatite

Publication status:: Published

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APA Style

Ebetino, F., Barnett, B., Russell, R., Henneman, Z., & Nancollas, G. (2006). A computational model explains bisphosphonate binding affinity differences on hydroxyapatite. 38(3), S48–S49.

MLA Style

Ebetino, F., et al. A Computational Model Explains Bisphosphonate Binding Affinity Differences on Hydroxyapatite. no. 3, 2006, pp. S48–S49.

Chicago Style

Ebetino, F, B Barnett, R Russell, Z Henneman, and G Nancollas. 2006. “A Computational Model Explains Bisphosphonate Binding Affinity Differences on Hydroxyapatite.” In , 38:S48–S49.
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Publisher copy:: 10.1016/j.bone.2005.12.040

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+ Ebetino, F More by this author

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+ Barnett, B More by this author

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+ Russell, R More by this author

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+ Henneman, Z More by this author

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+ Nancollas, G More by this author

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Bibliographic Details

Host title:: BONE
Volume:: 38
Issue:: 3
Pages:: S48-S49
Publication date:: 2006-03-01
DOI:: 10.1016/j.bone.2005.12.040
ISSN:: 8756-3282

Item Description

Pubs id:: pubs:108986
UUID:: uuid:8ead646d-c80e-43aa-8ce3-7b9b9b579c62
Local pid:: pubs:108986
Source identifiers:: 108986
Deposit date:: 2013-11-16

Terms of use

Copyright date:: 2006

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

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