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dc.contributor.authorCantone, Vincenza
dc.date.accessioned2016-09-15T08:42:51Z
dc.date.available2016-09-15T08:42:51Z
dc.date.issued2016-04-04
dc.identifier.urihttp://hdl.handle.net/10556/2189
dc.description2014 - 2015it_IT
dc.description.abstractComputational methodologies in combination with experimental biological assay represent fundamental key tools in the drug discovery process. The study of ligand-macromolecule interactions has a crucial role for the design, the identification and the development of new chemical platforms as anti-inflammatory and anti-cancer agents. In this project, different aspects of interaction and recognition processes between ligand and targets, and stereostructure assignment of natural compounds has been studied through different in silico approaches with the determination of their biological activities, which allow to corroborate the predicted results... [edited by author]it_IT
dc.language.isoenit_IT
dc.publisherUniversita degli studi di Salernoit_IT
dc.subjectInflammationit_IT
dc.subjectCancerit_IT
dc.titleStructural studies, design, identification and biological evaluation of bioactive compounds settoreit_IT
dc.typeDoctoral Thesisit_IT
dc.subject.miurCHIM/06 CHIMICA ORGANICAit_IT
dc.contributor.coordinatoreSbardella, Gianlucait_IT
dc.description.cicloXIV n.s.it_IT
dc.contributor.tutorBifulco, Giuseppeit_IT
dc.identifier.DipartimentoFarmaciait_IT
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