Phenolic esters with potential anticancer activity - the structural variable

The conformational preferences of several potential anticancer dihydroxycinnamic esters with a variable length alkyl chain were studied by quantum-mechanical (DFT) calculations (both for the isolated molecule and for aqueous solutions). The orientation of the hydroxyl ring substituents and of the al...

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Detalhes bibliográficos
Autor principal: Machado, Nelson F. L. (author)
Outros Autores: Calheiros, Rita (author), Fiuza, Sónia M. (author), Borges, Fernanda (author), Gaspar, Alexandra (author), Garrido, Jorge (author), Marques, M. Paula M. (author)
Formato: article
Idioma:eng
Publicado em: 2007
Assuntos:
Antineoplastic Agents
Coumaric Acids
Esters
Models, Molecular
Molecular Conformation
Phenol
Texto completo:http://hdl.handle.net/10316/33717
País:Portugal
Oai:oai:estudogeral.sib.uc.pt:10316/33717

Texto Completo

http://hdl.handle.net/10316/33717

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