Molecular modeling of the interaction of novel hydroxy-and aminobisphosphonates with hydroxyapatite

Arkivoc

Volumn 2010, Issue 5, 2010, Pages 117-127

  Duartea, Luís F ^a   Teixeira, Fátima C ^b   Faustoa, Rui ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

^b INETI   (Portugal)

Author keywords

Bisphosphonates; Hydroxyapatite binding; Molecular mechanics; Molecular modeling

Indexed keywords

EID: 77953379449     PISSN: 15517012     EISSN: 15517004     Source Type: None    
DOI: 10.3998/ark.5550190.0011.512     Document Type: Article

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