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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/35398
Title: 
AN INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF THE ANTITUMOR DRUG ELLIPTICINE AND ITS DERIVATIVES .1. GEOMETRICAL AM1 STUDY
Author(s): 
Institution: 
Universidade Estadual Paulista (UNESP)
ISSN: 
0166-1280
Abstract: 
Ellipticine 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.
Issue Date: 
31-Jan-1992
Citation: 
Theochem-Journal of Molecular Structure. Amsterdam: Elsevier B.V., v. 85, p. 319-332, 1992.
Time Duration: 
319-332
Publisher: 
Elsevier B.V.
Source: 
http://dx.doi.org/10.1016/0166-1280(92)87117-I
URI: 
Access Rights: 
Acesso restrito
Type: 
outro
Source:
http://repositorio.unesp.br/handle/11449/35398
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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