AN INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF THE ANTITUMOR DRUG ELLIPTICINE AND ITS DERIVATIVES .1. GEOMETRICAL AM1 STUDY


Autoria(s): Dantas, S. O.; Lavarda, Francisco Carlos; Galvao, D. S.; Laks, B.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

31/01/1992

Resumo

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.

Formato

319-332

Identificador

http://dx.doi.org/10.1016/0166-1280(92)87117-I

Theochem-Journal of Molecular Structure. Amsterdam: Elsevier B.V., v. 85, p. 319-332, 1992.

0166-1280

http://hdl.handle.net/11449/35398

10.1016/0166-1280(92)87117-I

WOS:A1992HE63500026

Idioma(s)

eng

Publicador

Elsevier B.V.

Relação

Theochem-Journal of Molecular Structure

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article