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

Lignende værker

• A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
  af: Ebetino, F, et al.
  Udgivet: (2006)
• A computational model explains bisphosphonate binding affinity differences on hydroxyapatite
  af: Ebetino, F, et al.
  Udgivet: (2006)
• Differences between bisphosphonates in binding affinities for hydroxyapatite.
  af: Lawson, M, et al.
  Udgivet: (2010)
• Predicting the clinical potencies of bisphosphonates: Divergence of hydroxyapatite and farnesyl diphosphate synthase binding affinities
  af: Xia, Z, et al.
  Udgivet: (2007)
• Nitrogen-containing bisphosphonates and prediction of their clinical potencies: Dissociation of target enzyme- and hydroxyapatite-binding affinities
  af: Xia, Z, et al.
  Udgivet: (2007)