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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/35398
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dc.contributor.authorDantas, S. O.-
dc.contributor.authorLavarda, Francisco Carlos-
dc.contributor.authorGalvao, D. S.-
dc.contributor.authorLaks, B.-
dc.date.accessioned2014-05-20T15:24:52Z-
dc.date.accessioned2016-10-25T17:59:12Z-
dc.date.available2014-05-20T15:24:52Z-
dc.date.available2016-10-25T17:59:12Z-
dc.date.issued1992-01-31-
dc.identifierhttp://dx.doi.org/10.1016/0166-1280(92)87117-I-
dc.identifier.citationTheochem-Journal of Molecular Structure. Amsterdam: Elsevier B.V., v. 85, p. 319-332, 1992.-
dc.identifier.issn0166-1280-
dc.identifier.urihttp://hdl.handle.net/11449/35398-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/35398-
dc.description.abstractEllipticine and its derivatives are a class of molecules that show antitumor and cytotoxic activity with a multimodal mechanism of action. In this paper we report a preliminary Austin Method One (AM1) study of ellipticine and some molecules derived from it. We have observed a relationship between charge density distribution and biological selectivity. A mechanism that could improve cytotoxic activity is proposed.en
dc.format.extent319-332-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.titleAN INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF THE ANTITUMOR DRUG ELLIPTICINE AND ITS DERIVATIVES .1. GEOMETRICAL AM1 STUDYen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUNESP BAURU,DEPT FIS,BR-17033 BAURU,SP,BRAZIL-
dc.description.affiliationUnespUNESP BAURU,DEPT FIS,BR-17033 BAURU,SP,BRAZIL-
dc.identifier.doi10.1016/0166-1280(92)87117-I-
dc.identifier.wosWOS:A1992HE63500026-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofTheochem-Journal of Molecular Structure-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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