Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids: A theoretical approach for potentially bioactive molecules-Reference-Cited by-同舟云学术

Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids: A theoretical approach for potentially bioactive molecules

Published:2017-10 Issue: Volume:1145 Page:254-267
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Costa Renyer A.,Oliveira Kelson M.T.,Costa Emmanoel Vilaça,Pinheiro Maria L.B.

Funder

CAPES

Finep

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference55 articles.

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4. Antimicrobial and antifungal activities of quasi-dimeric and related alkaloids;Caron;Planta Med.,1988

5. Screening for in vitro antifungal activities of some indole alkaloids;Quetin-Leclercq;Planta Med.,1995

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