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dc.contributor.authorDE HATTEN, Xavier
dc.date2006-11-14
dc.date.accessioned2021-01-13T14:03:40Z
dc.date.available2021-01-13T14:03:40Z
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/25396
dc.description.abstractEnIn this work, the challenging task of modelling Hydrogenase is subjected to three different approaches. The first strategy used here is bioorganometallic. A wide range of sulfur containing ferrocene-peptide derivatives were synthesized and fully characterized. A new class of structural mimic of Fe-only hydrogenase with ferrocene-peptide backbone was obtained. In the second approach, a theoretical computational study of the ferrocene peptide derivatives is led. In order to investigate a wider range of ferrocene-peptide as a molecular scaffold, a molecular force field was successfully implemented in CHARMM27. As a third approach, organic self-assembled oligoquinoline were studied as potential scaffold of hydrogenase mimics.
dc.formatapplication/pdf
dc.languageen
dc.rightsfree
dc.subjectSciences chimiques
dc.subjectHydrogenase
dc.subjectferrocene peptide
dc.subjectCHARMM27
dc.subjectorganic self-assembled oligoquinoline
dc.titleToward hydrogenase mimicry : subjecting the problem to three different approaches
dc.typeThèses de doctorat
bordeaux.hal.laboratoriesThèses Bordeaux 1 Ori-Oai*
bordeaux.institutionUniversité de Bordeaux
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.title=Toward%20hydrogenase%20mimicry%20:%20subjecting%20the%20problem%20to%20three%20different%20approaches&rft.atitle=Toward%20hydrogenase%20mimicry%20:%20subjecting%20the%20problem%20to%20three%20different%20approaches&rft.au=DE%20HATTEN,%20Xavier&rft.genre=unknown


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