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A computational model delineat...
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Stalna poveznica
A computational model delineates differences in hydroxyapatite binding affinities of bisphosphonates in clinical use
Bibliografski detalji
Glavni autori:
Ebetino, E
,
Barnett, B
,
Russell, R
Format:
Conference item
Izdano:
2005
Primjerci
Opis
Slični predmeti
Prikaz za djelatnike knjižnice
Slični predmeti
A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
od: Ebetino, F, i dr.
Izdano: (2006)
A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
od: Ebetino, F, i dr.
Izdano: (2006)
Differences between bisphosphonates in binding affinities for hydroxyapatite.
od: Lawson, M, i dr.
Izdano: (2010)
Predicting the clinical potencies of bisphosphonates: Divergence of hydroxyapatite and farnesyl diphosphate synthase binding affinities
od: Xia, Z, i dr.
Izdano: (2007)
Nitrogen-containing bisphosphonates and prediction of their clinical potencies: Dissociation of target enzyme- and hydroxyapatite-binding affinities
od: Xia, Z, i dr.
Izdano: (2007)