Predicting the clinical potencies of bisphosphonates: Divergence of hydroxyapatite and farnesyl diphosphate synthase binding affinities

Samankaltaisia teoksia

• Modeling of bisphosphonate binding to farnesyl diphosphate synthase
  Tekijä: Ebetino, F, et al.
  Julkaistu: (2002)
• Refining structure activity relationships among nitrogen containing bisphosphonates: Dissociation of mineral binding affinity and inhibitory potency on farnesyl diphosphate synthase.
  Tekijä: Xia, Z, et al.
  Julkaistu: (2006)
• Bisphosphonate affinity to hydroxyapatite and farnesyl pyrophosphate inhibitory potency, together, drive in vivo efficacy
  Tekijä: Lundy, M, et al.
  Julkaistu: (2007)
• Molecular interactions of nitrogen-containing bisphosphonates within farnesyl diphosphate synthase
  Tekijä: Ebetino, F, et al.
  Julkaistu: (2005)
• Molecular modeling comparison of nitrogen-containing bisphosphonates of varying potency co-crystalized in farnesyl diphosphate synthase
  Tekijä: Ebetino, F, et al.
  Julkaistu: (2006)