Theoretical and experimental study by DFT, molecular docking calculations and cytotoxicity assay of 7,7-dimethylaporphine alkaloids type isolated from Guatteria friesiana (Annonaceae)-Reference-Cited by-同舟云学术

Theoretical and experimental study by DFT, molecular docking calculations and cytotoxicity assay of 7,7-dimethylaporphine alkaloids type isolated from Guatteria friesiana (Annonaceae)

Published:2019-02 Issue: Volume:1177 Page:347-362
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Branches Adjane Dalvana S.,Costa Renyer A.,Junior Earle Silva A.,Bezzera Daniel P.,Soares Milena B.P.,Costa Emmanoel V.,Oliveira Kelson M.T.

Funder

Fundação de Amparo à Pesquisa do Estado do Amazonas

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Financiadora de Estudos e Projetos

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference77 articles.

1. Antimicrobial activity of benzylisoquinoline alkaloids from Annona salzmanii D.C.

2. Two new 7-dehydroaporphine alkaloids and antiplatelet action aporphines from the leaves of Annona purpurea

3. Aporphine Alkaloids fromGuatteriaspp. with Leishmanicidal Activity

4. Cytotoxic and Antitumor Potentialities of Aporphinoid Alkaloids

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