Neidio i'r cynnwys
VuFind
English
Deutsch
Español
Français
Italiano
日本語
Nederlands
Português
Português (Brasil)
中文(简体)
中文(繁體)
Türkçe
עברית
Gaeilge
Cymraeg
Ελληνικά
Català
Euskara
Русский
Čeština
Suomi
Svenska
polski
Dansk
slovenščina
اللغة العربية
বাংলা
Galego
Tiếng Việt
Hrvatski
हिंदी
Հայերէն
Українська
Sámegiella
Монгол
Iaith
Pob Maes
Teitl
Awdur
Pwnc
Rhif Galw
ISBN/ISSN
Tag
Canfod
Uwch
A computational model delineat...
Dyfynnu hwn
Anfonwch hwn fel neges destun
E-bostio hwn
Argraffu
Allforio Cofnod
Allforio i RefWorks
Allforio i EndNoteWeb
Allforio i EndNote
Permanent link
A computational model delineates differences in hydroxyapatite binding affinities of bisphosphonates in clinical use
Manylion Llyfryddiaeth
Prif Awduron:
Ebetino, E
,
Barnett, B
,
Russell, R
Fformat:
Conference item
Cyhoeddwyd:
2005
Daliadau
Disgrifiad
Eitemau Tebyg
Dangos Staff
Eitemau Tebyg
A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
gan: Ebetino, F, et al.
Cyhoeddwyd: (2006)
A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
gan: Ebetino, F, et al.
Cyhoeddwyd: (2006)
Differences between bisphosphonates in binding affinities for hydroxyapatite.
gan: Lawson, M, et al.
Cyhoeddwyd: (2010)
Predicting the clinical potencies of bisphosphonates: Divergence of hydroxyapatite and farnesyl diphosphate synthase binding affinities
gan: Xia, Z, et al.
Cyhoeddwyd: (2007)
Nitrogen-containing bisphosphonates and prediction of their clinical potencies: Dissociation of target enzyme- and hydroxyapatite-binding affinities
gan: Xia, Z, et al.
Cyhoeddwyd: (2007)