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A computational model delineat...
Čujuhandieđut
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Doalvun: RefWorks
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Bissovaš liŋka
A computational model delineates differences in hydroxyapatite binding affinities of bisphosphonates in clinical use
Bibliográfalaš dieđut
Váldodahkkit:
Ebetino, E
,
Barnett, B
,
Russell, R
Materiálatiipa:
Conference item
Almmustuhtton:
2005
Oažžasuvvandieđut
Govvádus
Geahča maid
Bargiidšearbma
Govvádus
Čoahkkáigeassu:
Geahča maid
A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
Dahkki: Ebetino, F, et al.
Almmustuhtton: (2006)
A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
Dahkki: Ebetino, F, et al.
Almmustuhtton: (2006)
Differences between bisphosphonates in binding affinities for hydroxyapatite.
Dahkki: Lawson, M, et al.
Almmustuhtton: (2010)
Predicting the clinical potencies of bisphosphonates: Divergence of hydroxyapatite and farnesyl diphosphate synthase binding affinities
Dahkki: Xia, Z, et al.
Almmustuhtton: (2007)
Nitrogen-containing bisphosphonates and prediction of their clinical potencies: Dissociation of target enzyme- and hydroxyapatite-binding affinities
Dahkki: Xia, Z, et al.
Almmustuhtton: (2007)