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

dc.contributor.authorDuarte, L. F.
dc.contributor.authorTeixeira, Fatima
dc.contributor.authorFausto, R.
dc.date.accessioned2011-01-20T15:12:52Z
dc.date.available2011-01-20T15:12:52Z
dc.date.issued2010
dc.description.abstractBisphosphonates (BPs) are a class of drugs widely used in the treatment of several metabolic bone disorders associated with increased bone resorption. Although BPs can directly inhibit the cellular activity of osteoclasts, their ability to adsorb on bone mineral is also an important factor in determining their potency and duration of action. In this study, we performed a molecular mechanics analysis of the molecular structures of 18 novel hydroxy- and aminobisphosphonates and examined their interactions with hydroxyapatite. From the calculated interaction energies, general rules were extracted relating structural characteristics of BPs and their affinities to the mineral. The results obtained were shown to be in agreement with in vitro and in vivo studies performed for some of the studied BPs.por
dc.identifier.citationDuarte, L.; Teixeira, F. C.; Fausto, R. Molecular modeling of the interaction of novel hydroxy and aminobisphosphonates with hydroxyapatite. In: Arkivoc, 2010, nº v, p.117-127por
dc.identifier.urihttp://hdl.handle.net/10400.9/1116
dc.language.isoengpor
dc.subjectBisphosphonatespor
dc.subjectHydroxyapatite bindingpor
dc.subjectMolecular modelingpor
dc.subjectMolecular mechanicspor
dc.titleMolecular modeling of the interaction of novel hydroxy-and aminobisphosphonates with hydroxyapatitepor
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage127por
oaire.citation.startPage117por
oaire.citation.titleArkivocpor
person.familyNameTeixeira
person.givenNameFatima
person.identifier.ciencia-idC014-509B-D1DC
person.identifier.orcid0000-0003-0801-2068
person.identifier.scopus-author-id7102746385
rcaap.rightsopenAccesspor
rcaap.typearticlepor
relation.isAuthorOfPublication3daa40f1-7bb6-488d-83d9-04a61c655d67
relation.isAuthorOfPublication.latestForDiscovery3daa40f1-7bb6-488d-83d9-04a61c655d67

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